REMARK ID 642037 DOMAINID 635623 MODEL 1 line_3_sample6
MODEL     1
ATOM      1  N   GLY A   1       0.024   1.093  -0.927  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.314   1.604  -1.384  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.952   2.492  -0.325  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.637   3.466  -0.626  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.661   0.823  -1.619  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.976   0.770  -1.616  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.182   2.168  -2.310  1.00 24.67           H  
ATOM      8  N   GLN A   2       1.776   2.123   0.937  1.00 24.67           N  
ATOM      9  CA  GLN A   2       2.312   2.913   2.052  1.00 24.67           C  
ATOM     10  C   GLN A   2       3.834   3.029   2.015  1.00 24.67           C  
ATOM     11  O   GLN A   2       4.397   4.046   2.419  1.00 24.67           O  
ATOM     12  CB  GLN A   2       1.880   2.313   3.391  1.00 24.67           C  
ATOM     13  CG  GLN A   2       0.394   2.462   3.690  1.00 24.67           C  
ATOM     14  CD  GLN A   2      -0.013   1.809   5.004  1.00 24.67           C  
ATOM     15  OE1 GLN A   2       0.636   0.872   5.480  1.00 24.67           O  
ATOM     16  NE2 GLN A   2      -1.094   2.303   5.598  1.00 24.67           N  
ATOM     17  H   GLN A   2       1.209   1.303   1.115  1.00 24.67           H  
ATOM     18  HA  GLN A   2       1.901   3.921   1.980  1.00 24.67           H  
ATOM     19 1HB  GLN A   2       2.130   1.251   3.411  1.00 24.67           H  
ATOM     20 2HB  GLN A   2       2.438   2.792   4.197  1.00 24.67           H  
ATOM     21 1HG  GLN A   2       0.156   3.523   3.745  1.00 24.67           H  
ATOM     22 2HG  GLN A   2      -0.175   1.994   2.884  1.00 24.67           H  
ATOM     23 1HE2 GLN A   2      -1.410   1.916   6.465  1.00 24.67           H  
ATOM     24 2HE2 GLN A   2      -1.593   3.062   5.179  1.00 24.67           H  
ATOM     25  N   ASP A   3       4.494   1.987   1.519  1.00 24.67           N  
ATOM     26  CA  ASP A   3       5.947   1.959   1.450  1.00 24.67           C  
ATOM     27  C   ASP A   3       6.479   2.395   0.086  1.00 24.67           C  
ATOM     28  O   ASP A   3       7.692   2.357  -0.158  1.00 24.67           O  
ATOM     29  CB  ASP A   3       6.462   0.555   1.760  1.00 24.67           C  
ATOM     30  CG  ASP A   3       6.173   0.123   3.191  1.00 24.67           C  
ATOM     31  OD1 ASP A   3       6.313   0.927   4.081  1.00 24.67           O  
ATOM     32  OD2 ASP A   3       5.801  -1.009   3.378  1.00 24.67           O  
ATOM     33  H   ASP A   3       3.968   1.192   1.190  1.00 24.67           H  
ATOM     34  HA  ASP A   3       6.338   2.647   2.201  1.00 24.67           H  
ATOM     35 1HB  ASP A   3       6.006  -0.161   1.075  1.00 24.67           H  
ATOM     36 2HB  ASP A   3       7.541   0.521   1.599  1.00 24.67           H  
ATOM     37  N   GLU A   4       5.607   2.829  -0.825  1.00 24.67           N  
ATOM     38  CA  GLU A   4       6.074   3.201  -2.156  1.00 24.67           C  
ATOM     39  C   GLU A   4       6.548   4.642  -2.157  1.00 24.67           C  
ATOM     40  O   GLU A   4       5.891   5.549  -2.676  1.00 24.67           O  
ATOM     41  CB  GLU A   4       4.986   2.951  -3.205  1.00 24.67           C  
ATOM     42  CG  GLU A   4       4.605   1.462  -3.346  1.00 24.67           C  
ATOM     43  CD  GLU A   4       3.520   1.194  -4.368  1.00 24.67           C  
ATOM     44  OE1 GLU A   4       2.959   2.130  -4.884  1.00 24.67           O  
ATOM     45  OE2 GLU A   4       3.247   0.044  -4.617  1.00 24.67           O  
ATOM     46  H   GLU A   4       4.613   2.931  -0.608  1.00 24.67           H  
ATOM     47  HA  GLU A   4       6.929   2.574  -2.412  1.00 24.67           H  
ATOM     48 1HB  GLU A   4       4.089   3.510  -2.933  1.00 24.67           H  
ATOM     49 2HB  GLU A   4       5.323   3.314  -4.174  1.00 24.67           H  
ATOM     50 1HG  GLU A   4       5.495   0.904  -3.635  1.00 24.67           H  
ATOM     51 2HG  GLU A   4       4.287   1.091  -2.374  1.00 24.67           H  
ATOM     52  N   ILE A   5       7.705   4.844  -1.549  1.00 24.67           N  
ATOM     53  CA  ILE A   5       8.246   6.173  -1.362  1.00 24.67           C  
ATOM     54  C   ILE A   5       9.159   6.580  -2.502  1.00 24.67           C  
ATOM     55  O   ILE A   5      10.195   5.959  -2.757  1.00 24.67           O  
ATOM     56  CB  ILE A   5       9.008   6.268  -0.034  1.00 24.67           C  
ATOM     57  CG1 ILE A   5       8.088   5.815   1.119  1.00 24.67           C  
ATOM     58  CG2 ILE A   5       9.511   7.685   0.187  1.00 24.67           C  
ATOM     59  CD1 ILE A   5       6.803   6.596   1.231  1.00 24.67           C  
ATOM     60  H   ILE A   5       8.162   4.021  -1.152  1.00 24.67           H  
ATOM     61  HA  ILE A   5       7.415   6.879  -1.331  1.00 24.67           H  
ATOM     62  HB  ILE A   5       9.858   5.585  -0.060  1.00 24.67           H  
ATOM     63 1HG1 ILE A   5       7.844   4.768   0.981  1.00 24.67           H  
ATOM     64 2HG1 ILE A   5       8.627   5.922   2.059  1.00 24.67           H  
ATOM     65 1HG2 ILE A   5      10.056   7.736   1.128  1.00 24.67           H  
ATOM     66 2HG2 ILE A   5      10.167   7.966  -0.627  1.00 24.67           H  
ATOM     67 3HG2 ILE A   5       8.664   8.369   0.219  1.00 24.67           H  
ATOM     68 1HD1 ILE A   5       6.216   6.210   2.070  1.00 24.67           H  
ATOM     69 2HD1 ILE A   5       7.028   7.648   1.397  1.00 24.67           H  
ATOM     70 3HD1 ILE A   5       6.225   6.488   0.312  1.00 24.67           H  
ATOM     71  N   HIS A   6       8.808   7.667  -3.171  1.00 24.67           N  
ATOM     72  CA  HIS A   6       9.574   8.124  -4.321  1.00 24.67           C  
ATOM     73  C   HIS A   6      10.808   8.908  -3.895  1.00 24.67           C  
ATOM     74  O   HIS A   6      10.869  10.131  -4.028  1.00 24.67           O  
ATOM     75  CB  HIS A   6       8.686   8.967  -5.236  1.00 24.67           C  
ATOM     76  CG  HIS A   6       7.562   8.175  -5.854  1.00 24.67           C  
ATOM     77  ND1 HIS A   6       7.778   7.153  -6.758  1.00 24.67           N  
ATOM     78  CD2 HIS A   6       6.221   8.248  -5.682  1.00 24.67           C  
ATOM     79  CE1 HIS A   6       6.616   6.635  -7.117  1.00 24.67           C  
ATOM     80  NE2 HIS A   6       5.656   7.279  -6.478  1.00 24.67           N  
ATOM     81  H   HIS A   6       7.965   8.156  -2.906  1.00 24.67           H  
ATOM     82  HA  HIS A   6       9.917   7.261  -4.891  1.00 24.67           H  
ATOM     83 1HB  HIS A   6       8.252   9.791  -4.669  1.00 24.67           H  
ATOM     84 2HB  HIS A   6       9.288   9.394  -6.036  1.00 24.67           H  
ATOM     85  HD2 HIS A   6       5.690   8.941  -5.031  1.00 24.67           H  
ATOM     86  HE1 HIS A   6       6.476   5.808  -7.816  1.00 24.67           H  
ATOM     87  HE2 HIS A   6       4.665   7.096  -6.556  1.00 24.67           H  
ATOM     88  N   ARG A   7      11.793   8.175  -3.388  1.00 24.67           N  
ATOM     89  CA  ARG A   7      13.039   8.746  -2.885  1.00 24.67           C  
ATOM     90  C   ARG A   7      14.283   8.017  -3.442  1.00 24.67           C  
ATOM     91  O   ARG A   7      14.958   7.282  -2.722  1.00 24.67           O  
ATOM     92  CB  ARG A   7      13.042   8.705  -1.366  1.00 24.67           C  
ATOM     93  CG  ARG A   7      14.266   9.310  -0.733  1.00 24.67           C  
ATOM     94  CD  ARG A   7      14.184   9.359   0.755  1.00 24.67           C  
ATOM     95  NE  ARG A   7      15.396   9.931   1.338  1.00 24.67           N  
ATOM     96  CZ  ARG A   7      15.605  10.132   2.656  1.00 24.67           C  
ATOM     97  NH1 ARG A   7      14.681   9.806   3.539  1.00 24.67           N  
ATOM     98  NH2 ARG A   7      16.749  10.658   3.058  1.00 24.67           N  
ATOM     99  H   ARG A   7      11.614   7.173  -3.311  1.00 24.67           H  
ATOM    100  HA  ARG A   7      13.070   9.794  -3.163  1.00 24.67           H  
ATOM    101 1HB  ARG A   7      12.180   9.259  -0.991  1.00 24.67           H  
ATOM    102 2HB  ARG A   7      12.945   7.676  -1.023  1.00 24.67           H  
ATOM    103 1HG  ARG A   7      15.112   8.701  -0.990  1.00 24.67           H  
ATOM    104 2HG  ARG A   7      14.422  10.322  -1.105  1.00 24.67           H  
ATOM    105 1HD  ARG A   7      13.337   9.970   1.063  1.00 24.67           H  
ATOM    106 2HD  ARG A   7      14.066   8.349   1.144  1.00 24.67           H  
ATOM    107  HE  ARG A   7      16.158  10.206   0.695  1.00 24.67           H  
ATOM    108 1HH1 ARG A   7      13.808   9.407   3.231  1.00 24.67           H  
ATOM    109 2HH1 ARG A   7      14.845   9.962   4.525  1.00 24.67           H  
ATOM    110 1HH2 ARG A   7      17.454  10.906   2.363  1.00 24.67           H  
ATOM    111 2HH2 ARG A   7      16.922  10.816   4.039  1.00 24.67           H  
ATOM    112  N   PRO A   8      14.641   8.245  -4.721  1.00 24.67           N  
ATOM    113  CA  PRO A   8      15.677   7.536  -5.466  1.00 24.67           C  
ATOM    114  C   PRO A   8      17.093   7.991  -5.129  1.00 24.67           C  
ATOM    115  O   PRO A   8      17.773   8.580  -5.962  1.00 24.67           O  
ATOM    116  CB  PRO A   8      15.333   7.901  -6.911  1.00 24.67           C  
ATOM    117  CG  PRO A   8      14.750   9.293  -6.812  1.00 24.67           C  
ATOM    118  CD  PRO A   8      13.970   9.305  -5.509  1.00 24.67           C  
ATOM    119  HA  PRO A   8      15.563   6.458  -5.298  1.00 24.67           H  
ATOM    120 1HB  PRO A   8      16.245   7.856  -7.527  1.00 24.67           H  
ATOM    121 2HB  PRO A   8      14.626   7.172  -7.330  1.00 24.67           H  
ATOM    122 1HG  PRO A   8      15.556  10.038  -6.830  1.00 24.67           H  
ATOM    123 2HG  PRO A   8      14.107   9.497  -7.680  1.00 24.67           H  
ATOM    124 1HD  PRO A   8      14.080  10.294  -5.035  1.00 24.67           H  
ATOM    125 2HD  PRO A   8      12.929   9.051  -5.710  1.00 24.67           H  
ATOM    126  N   GLU A   9      17.525   7.730  -3.902  1.00 24.67           N  
ATOM    127  CA  GLU A   9      18.868   8.143  -3.481  1.00 24.67           C  
ATOM    128  C   GLU A   9      19.925   7.435  -4.328  1.00 24.67           C  
ATOM    129  O   GLU A   9      19.789   6.251  -4.633  1.00 24.67           O  
ATOM    130  CB  GLU A   9      19.108   7.815  -2.004  1.00 24.67           C  
ATOM    131  CG  GLU A   9      18.233   8.600  -1.015  1.00 24.67           C  
ATOM    132  CD  GLU A   9      18.560  10.082  -0.878  1.00 24.67           C  
ATOM    133  OE1 GLU A   9      19.607  10.495  -1.307  1.00 24.67           O  
ATOM    134  OE2 GLU A   9      17.741  10.798  -0.328  1.00 24.67           O  
ATOM    135  H   GLU A   9      16.890   7.258  -3.259  1.00 24.67           H  
ATOM    136  HA  GLU A   9      18.965   9.220  -3.627  1.00 24.67           H  
ATOM    137 1HB  GLU A   9      18.934   6.752  -1.845  1.00 24.67           H  
ATOM    138 2HB  GLU A   9      20.158   8.008  -1.758  1.00 24.67           H  
ATOM    139 1HG  GLU A   9      17.226   8.509  -1.368  1.00 24.67           H  
ATOM    140 2HG  GLU A   9      18.289   8.125  -0.034  1.00 24.67           H  
ATOM    141  N   THR A  10      20.963   8.177  -4.708  1.00 24.67           N  
ATOM    142  CA  THR A  10      22.077   7.656  -5.499  1.00 24.67           C  
ATOM    143  C   THR A  10      23.391   7.899  -4.760  1.00 24.67           C  
ATOM    144  O   THR A  10      23.420   7.960  -3.526  1.00 24.67           O  
ATOM    145  CB  THR A  10      22.151   8.265  -6.911  1.00 24.67           C  
ATOM    146  OG1 THR A  10      22.538   9.640  -6.837  1.00 24.67           O  
ATOM    147  CG2 THR A  10      20.794   8.166  -7.576  1.00 24.67           C  
ATOM    148  H   THR A  10      20.979   9.148  -4.433  1.00 24.67           H  
ATOM    149  HA  THR A  10      21.948   6.581  -5.611  1.00 24.67           H  
ATOM    150  HB  THR A  10      22.866   7.709  -7.519  1.00 24.67           H  
ATOM    151  HG1 THR A  10      21.928  10.110  -6.267  1.00 24.67           H  
ATOM    152 1HG2 THR A  10      20.854   8.591  -8.575  1.00 24.67           H  
ATOM    153 2HG2 THR A  10      20.486   7.124  -7.638  1.00 24.67           H  
ATOM    154 3HG2 THR A  10      20.063   8.719  -6.993  1.00 24.67           H  
ATOM    155  N   ALA A  11      24.484   7.973  -5.518  1.00 24.67           N  
ATOM    156  CA  ALA A  11      25.823   8.160  -4.979  1.00 24.67           C  
ATOM    157  C   ALA A  11      26.142   7.110  -3.924  1.00 24.67           C  
ATOM    158  O   ALA A  11      25.900   5.921  -4.124  1.00 24.67           O  
ATOM    159  CB  ALA A  11      25.954   9.570  -4.400  1.00 24.67           C  
ATOM    160  H   ALA A  11      24.374   7.942  -6.520  1.00 24.67           H  
ATOM    161  HA  ALA A  11      26.533   8.050  -5.800  1.00 24.67           H  
ATOM    162 1HB  ALA A  11      26.968   9.737  -4.037  1.00 24.67           H  
ATOM    163 2HB  ALA A  11      25.738  10.301  -5.183  1.00 24.67           H  
ATOM    164 3HB  ALA A  11      25.248   9.714  -3.578  1.00 24.67           H  
ATOM    165  N   GLU A  12      26.606   7.548  -2.758  1.00 24.67           N  
ATOM    166  CA  GLU A  12      27.014   6.628  -1.705  1.00 24.67           C  
ATOM    167  C   GLU A  12      25.830   6.095  -0.909  1.00 24.67           C  
ATOM    168  O   GLU A  12      25.999   5.302   0.019  1.00 24.67           O  
ATOM    169  CB  GLU A  12      28.012   7.323  -0.777  1.00 24.67           C  
ATOM    170  CG  GLU A  12      29.334   7.691  -1.455  1.00 24.67           C  
ATOM    171  CD  GLU A  12      30.310   8.405  -0.531  1.00 24.67           C  
ATOM    172  OE1 GLU A  12      29.975   8.621   0.610  1.00 24.67           O  
ATOM    173  OE2 GLU A  12      31.386   8.733  -0.976  1.00 24.67           O  
ATOM    174  H   GLU A  12      26.733   8.535  -2.607  1.00 24.67           H  
ATOM    175  HA  GLU A  12      27.515   5.778  -2.171  1.00 24.67           H  
ATOM    176 1HB  GLU A  12      27.565   8.233  -0.377  1.00 24.67           H  
ATOM    177 2HB  GLU A  12      28.245   6.671   0.065  1.00 24.67           H  
ATOM    178 1HG  GLU A  12      29.801   6.780  -1.823  1.00 24.67           H  
ATOM    179 2HG  GLU A  12      29.121   8.329  -2.318  1.00 24.67           H  
ATOM    180  N   GLY A  13      24.628   6.546  -1.261  1.00 24.67           N  
ATOM    181  CA  GLY A  13      23.409   6.098  -0.618  1.00 24.67           C  
ATOM    182  C   GLY A  13      22.815   4.891  -1.343  1.00 24.67           C  
ATOM    183  O   GLY A  13      21.757   4.390  -0.953  1.00 24.67           O  
ATOM    184  H   GLY A  13      24.533   7.196  -2.039  1.00 24.67           H  
ATOM    185 1HA  GLY A  13      23.615   5.841   0.421  1.00 24.67           H  
ATOM    186 2HA  GLY A  13      22.686   6.913  -0.616  1.00 24.67           H  
ATOM    187  N   ARG A  14      23.503   4.402  -2.386  1.00 24.67           N  
ATOM    188  CA  ARG A  14      22.979   3.291  -3.173  1.00 24.67           C  
ATOM    189  C   ARG A  14      24.041   2.269  -3.579  1.00 24.67           C  
ATOM    190  O   ARG A  14      25.148   2.619  -3.985  1.00 24.67           O  
ATOM    191  CB  ARG A  14      22.310   3.821  -4.429  1.00 24.67           C  
ATOM    192  CG  ARG A  14      21.603   2.774  -5.294  1.00 24.67           C  
ATOM    193  CD  ARG A  14      20.871   3.380  -6.451  1.00 24.67           C  
ATOM    194  NE  ARG A  14      21.784   3.938  -7.443  1.00 24.67           N  
ATOM    195  CZ  ARG A  14      21.405   4.470  -8.624  1.00 24.67           C  
ATOM    196  NH1 ARG A  14      20.133   4.509  -8.954  1.00 24.67           N  
ATOM    197  NH2 ARG A  14      22.313   4.952  -9.457  1.00 24.67           N  
ATOM    198  H   ARG A  14      24.374   4.849  -2.682  1.00 24.67           H  
ATOM    199  HA  ARG A  14      22.230   2.774  -2.576  1.00 24.67           H  
ATOM    200 1HB  ARG A  14      21.567   4.560  -4.144  1.00 24.67           H  
ATOM    201 2HB  ARG A  14      23.052   4.324  -5.048  1.00 24.67           H  
ATOM    202 1HG  ARG A  14      22.323   2.082  -5.696  1.00 24.67           H  
ATOM    203 2HG  ARG A  14      20.886   2.229  -4.683  1.00 24.67           H  
ATOM    204 1HD  ARG A  14      20.271   2.614  -6.938  1.00 24.67           H  
ATOM    205 2HD  ARG A  14      20.219   4.183  -6.096  1.00 24.67           H  
ATOM    206  HE  ARG A  14      22.771   3.924  -7.226  1.00 24.67           H  
ATOM    207 1HH1 ARG A  14      19.433   4.144  -8.321  1.00 24.67           H  
ATOM    208 2HH1 ARG A  14      19.854   4.906  -9.840  1.00 24.67           H  
ATOM    209 1HH2 ARG A  14      23.294   4.919  -9.215  1.00 24.67           H  
ATOM    210 2HH2 ARG A  14      22.025   5.343 -10.344  1.00 24.67           H  
ATOM    211  N   SER A  15      23.661   0.998  -3.518  1.00 24.67           N  
ATOM    212  CA  SER A  15      24.509  -0.116  -3.941  1.00 24.67           C  
ATOM    213  C   SER A  15      23.688  -1.047  -4.828  1.00 24.67           C  
ATOM    214  O   SER A  15      23.015  -1.932  -4.306  1.00 24.67           O  
ATOM    215  CB  SER A  15      25.012  -0.896  -2.748  1.00 24.67           C  
ATOM    216  OG  SER A  15      25.855  -1.942  -3.164  1.00 24.67           O  
ATOM    217  H   SER A  15      22.740   0.786  -3.159  1.00 24.67           H  
ATOM    218  HA  SER A  15      25.372   0.265  -4.478  1.00 24.67           H  
ATOM    219 1HB  SER A  15      25.555  -0.227  -2.072  1.00 24.67           H  
ATOM    220 2HB  SER A  15      24.160  -1.306  -2.199  1.00 24.67           H  
ATOM    221  HG  SER A  15      25.395  -2.386  -3.893  1.00 24.67           H  
ATOM    222  N   PRO A  16      23.654  -0.822  -6.153  1.00 24.67           N  
ATOM    223  CA  PRO A  16      22.845  -1.556  -7.104  1.00 24.67           C  
ATOM    224  C   PRO A  16      23.142  -3.042  -7.032  1.00 24.67           C  
ATOM    225  O   PRO A  16      24.295  -3.446  -6.858  1.00 24.67           O  
ATOM    226  CB  PRO A  16      23.291  -0.974  -8.452  1.00 24.67           C  
ATOM    227  CG  PRO A  16      23.806   0.407  -8.123  1.00 24.67           C  
ATOM    228  CD  PRO A  16      24.479   0.246  -6.773  1.00 24.67           C  
ATOM    229  HA  PRO A  16      21.780  -1.358  -6.909  1.00 24.67           H  
ATOM    230 1HB  PRO A  16      24.062  -1.621  -8.898  1.00 24.67           H  
ATOM    231 2HB  PRO A  16      22.444  -0.958  -9.153  1.00 24.67           H  
ATOM    232 1HG  PRO A  16      24.499   0.756  -8.908  1.00 24.67           H  
ATOM    233 2HG  PRO A  16      22.971   1.121  -8.098  1.00 24.67           H  
ATOM    234 1HD  PRO A  16      25.520  -0.090  -6.895  1.00 24.67           H  
ATOM    235 2HD  PRO A  16      24.412   1.191  -6.240  1.00 24.67           H  
ATOM    236  N   VAL A  17      22.101  -3.845  -7.191  1.00 24.67           N  
ATOM    237  CA  VAL A  17      22.211  -5.297  -7.173  1.00 24.67           C  
ATOM    238  C   VAL A  17      21.663  -5.874  -8.470  1.00 24.67           C  
ATOM    239  O   VAL A  17      20.593  -5.476  -8.926  1.00 24.67           O  
ATOM    240  CB  VAL A  17      21.451  -5.876  -5.961  1.00 24.67           C  
ATOM    241  CG1 VAL A  17      21.519  -7.387  -5.972  1.00 24.67           C  
ATOM    242  CG2 VAL A  17      22.067  -5.332  -4.672  1.00 24.67           C  
ATOM    243  H   VAL A  17      21.191  -3.433  -7.323  1.00 24.67           H  
ATOM    244  HA  VAL A  17      23.262  -5.574  -7.087  1.00 24.67           H  
ATOM    245  HB  VAL A  17      20.399  -5.589  -6.019  1.00 24.67           H  
ATOM    246 1HG1 VAL A  17      20.979  -7.777  -5.110  1.00 24.67           H  
ATOM    247 2HG1 VAL A  17      21.065  -7.775  -6.883  1.00 24.67           H  
ATOM    248 3HG1 VAL A  17      22.559  -7.699  -5.922  1.00 24.67           H  
ATOM    249 1HG2 VAL A  17      21.532  -5.737  -3.814  1.00 24.67           H  
ATOM    250 2HG2 VAL A  17      23.117  -5.625  -4.618  1.00 24.67           H  
ATOM    251 3HG2 VAL A  17      21.998  -4.249  -4.654  1.00 24.67           H  
ATOM    252  N   LYS A  18      22.411  -6.784  -9.084  1.00 24.67           N  
ATOM    253  CA  LYS A  18      21.956  -7.384 -10.330  1.00 24.67           C  
ATOM    254  C   LYS A  18      21.040  -8.572 -10.074  1.00 24.67           C  
ATOM    255  O   LYS A  18      21.164  -9.258  -9.059  1.00 24.67           O  
ATOM    256  CB  LYS A  18      23.143  -7.800 -11.194  1.00 24.67           C  
ATOM    257  CG  LYS A  18      24.074  -6.645 -11.569  1.00 24.67           C  
ATOM    258  CD  LYS A  18      23.342  -5.603 -12.423  1.00 24.67           C  
ATOM    259  CE  LYS A  18      24.282  -4.504 -12.907  1.00 24.67           C  
ATOM    260  NZ  LYS A  18      23.556  -3.455 -13.680  1.00 24.67           N  
ATOM    261  H   LYS A  18      23.289  -7.066  -8.674  1.00 24.67           H  
ATOM    262  HA  LYS A  18      21.384  -6.639 -10.883  1.00 24.67           H  
ATOM    263 1HB  LYS A  18      23.728  -8.558 -10.675  1.00 24.67           H  
ATOM    264 2HB  LYS A  18      22.777  -8.247 -12.114  1.00 24.67           H  
ATOM    265 1HG  LYS A  18      24.445  -6.165 -10.663  1.00 24.67           H  
ATOM    266 2HG  LYS A  18      24.923  -7.029 -12.134  1.00 24.67           H  
ATOM    267 1HD  LYS A  18      22.892  -6.092 -13.289  1.00 24.67           H  
ATOM    268 2HD  LYS A  18      22.545  -5.149 -11.834  1.00 24.67           H  
ATOM    269 1HE  LYS A  18      24.762  -4.039 -12.046  1.00 24.67           H  
ATOM    270 2HE  LYS A  18      25.048  -4.946 -13.545  1.00 24.67           H  
ATOM    271 1HZ  LYS A  18      24.208  -2.747 -13.984  1.00 24.67           H  
ATOM    272 2HZ  LYS A  18      23.114  -3.877 -14.488  1.00 24.67           H  
ATOM    273 3HZ  LYS A  18      22.850  -3.034 -13.092  1.00 24.67           H  
ATOM    274  N   SER A  19      20.142  -8.823 -11.018  1.00 24.67           N  
ATOM    275  CA  SER A  19      19.212  -9.944 -10.958  1.00 24.67           C  
ATOM    276  C   SER A  19      19.316 -10.806 -12.207  1.00 24.67           C  
ATOM    277  O   SER A  19      18.317 -11.099 -12.865  1.00 24.67           O  
ATOM    278  CB  SER A  19      17.789  -9.456 -10.784  1.00 24.67           C  
ATOM    279  OG  SER A  19      17.646  -8.747  -9.585  1.00 24.67           O  
ATOM    280  H   SER A  19      20.100  -8.205 -11.817  1.00 24.67           H  
ATOM    281  HA  SER A  19      19.470 -10.559 -10.097  1.00 24.67           H  
ATOM    282 1HB  SER A  19      17.507  -8.820 -11.623  1.00 24.67           H  
ATOM    283 2HB  SER A  19      17.117 -10.313 -10.781  1.00 24.67           H  
ATOM    284  HG  SER A  19      18.068  -9.286  -8.906  1.00 24.67           H  
ATOM    285  N   HIS A  20      20.534 -11.202 -12.551  1.00 24.67           N  
ATOM    286  CA  HIS A  20      20.770 -11.946 -13.786  1.00 24.67           C  
ATOM    287  C   HIS A  20      20.335 -13.414 -13.732  1.00 24.67           C  
ATOM    288  O   HIS A  20      21.155 -14.333 -13.726  1.00 24.67           O  
ATOM    289  CB  HIS A  20      22.247 -11.862 -14.163  1.00 24.67           C  
ATOM    290  CG  HIS A  20      22.689 -10.474 -14.504  1.00 24.67           C  
ATOM    291  ND1 HIS A  20      24.011 -10.085 -14.469  1.00 24.67           N  
ATOM    292  CD2 HIS A  20      21.982  -9.380 -14.877  1.00 24.67           C  
ATOM    293  CE1 HIS A  20      24.099  -8.812 -14.816  1.00 24.67           C  
ATOM    294  NE2 HIS A  20      22.882  -8.362 -15.066  1.00 24.67           N  
ATOM    295  H   HIS A  20      21.308 -10.958 -11.952  1.00 24.67           H  
ATOM    296  HA  HIS A  20      20.202 -11.478 -14.591  1.00 24.67           H  
ATOM    297 1HB  HIS A  20      22.854 -12.222 -13.332  1.00 24.67           H  
ATOM    298 2HB  HIS A  20      22.442 -12.507 -15.018  1.00 24.67           H  
ATOM    299  HD1 HIS A  20      24.789 -10.662 -14.228  1.00 24.67           H  
ATOM    300  HD2 HIS A  20      20.917  -9.208 -15.037  1.00 24.67           H  
ATOM    301  HE1 HIS A  20      25.068  -8.315 -14.854  1.00 24.67           H  
ATOM    302  N   PHE A  21      19.020 -13.597 -13.712  1.00 24.67           N  
ATOM    303  CA  PHE A  21      18.353 -14.893 -13.633  1.00 24.67           C  
ATOM    304  C   PHE A  21      17.354 -15.004 -14.779  1.00 24.67           C  
ATOM    305  O   PHE A  21      16.992 -13.993 -15.377  1.00 24.67           O  
ATOM    306  CB  PHE A  21      17.627 -15.062 -12.299  1.00 24.67           C  
ATOM    307  CG  PHE A  21      18.529 -14.948 -11.107  1.00 24.67           C  
ATOM    308  CD1 PHE A  21      18.661 -13.744 -10.448  1.00 24.67           C  
ATOM    309  CD2 PHE A  21      19.262 -16.030 -10.661  1.00 24.67           C  
ATOM    310  CE1 PHE A  21      19.498 -13.618  -9.357  1.00 24.67           C  
ATOM    311  CE2 PHE A  21      20.103 -15.913  -9.572  1.00 24.67           C  
ATOM    312  CZ  PHE A  21      20.218 -14.704  -8.918  1.00 24.67           C  
ATOM    313  H   PHE A  21      18.456 -12.749 -13.705  1.00 24.67           H  
ATOM    314  HA  PHE A  21      19.097 -15.685 -13.741  1.00 24.67           H  
ATOM    315 1HB  PHE A  21      16.855 -14.296 -12.213  1.00 24.67           H  
ATOM    316 2HB  PHE A  21      17.136 -16.030 -12.266  1.00 24.67           H  
ATOM    317  HD1 PHE A  21      18.085 -12.890 -10.797  1.00 24.67           H  
ATOM    318  HD2 PHE A  21      19.172 -16.984 -11.182  1.00 24.67           H  
ATOM    319  HE1 PHE A  21      19.588 -12.661  -8.844  1.00 24.67           H  
ATOM    320  HE2 PHE A  21      20.674 -16.775  -9.232  1.00 24.67           H  
ATOM    321  HZ  PHE A  21      20.880 -14.611  -8.058  1.00 24.67           H  
ATOM    322  N   GLY A  22      16.887 -16.215 -15.090  1.00 24.67           N  
ATOM    323  CA  GLY A  22      15.898 -16.366 -16.164  1.00 24.67           C  
ATOM    324  C   GLY A  22      14.651 -15.498 -15.933  1.00 24.67           C  
ATOM    325  O   GLY A  22      14.068 -14.978 -16.884  1.00 24.67           O  
ATOM    326  H   GLY A  22      17.215 -17.031 -14.594  1.00 24.67           H  
ATOM    327 1HA  GLY A  22      16.355 -16.100 -17.117  1.00 24.67           H  
ATOM    328 2HA  GLY A  22      15.600 -17.410 -16.239  1.00 24.67           H  
ATOM    329  N   SER A  23      14.257 -15.336 -14.668  1.00 24.67           N  
ATOM    330  CA  SER A  23      13.108 -14.509 -14.314  1.00 24.67           C  
ATOM    331  C   SER A  23      11.869 -14.832 -15.140  1.00 24.67           C  
ATOM    332  O   SER A  23      11.498 -15.997 -15.302  1.00 24.67           O  
ATOM    333  CB  SER A  23      13.470 -13.039 -14.477  1.00 24.67           C  
ATOM    334  OG  SER A  23      12.444 -12.208 -13.987  1.00 24.67           O  
ATOM    335  H   SER A  23      14.776 -15.793 -13.937  1.00 24.67           H  
ATOM    336  HA  SER A  23      12.873 -14.689 -13.266  1.00 24.67           H  
ATOM    337 1HB  SER A  23      14.398 -12.835 -13.935  1.00 24.67           H  
ATOM    338 2HB  SER A  23      13.655 -12.820 -15.528  1.00 24.67           H  
ATOM    339  HG  SER A  23      12.413 -12.358 -13.037  1.00 24.67           H  
ATOM    340  N   ASN A  24      11.247 -13.775 -15.660  1.00 24.67           N  
ATOM    341  CA  ASN A  24      10.065 -13.876 -16.507  1.00 24.67           C  
ATOM    342  C   ASN A  24      10.275 -12.957 -17.726  1.00 24.67           C  
ATOM    343  O   ASN A  24       9.883 -11.787 -17.703  1.00 24.67           O  
ATOM    344  CB  ASN A  24       8.814 -13.496 -15.730  1.00 24.67           C  
ATOM    345  CG  ASN A  24       7.541 -13.711 -16.512  1.00 24.67           C  
ATOM    346  OD1 ASN A  24       7.550 -14.200 -17.648  1.00 24.67           O  
ATOM    347  ND2 ASN A  24       6.433 -13.371 -15.903  1.00 24.67           N  
ATOM    348  H   ASN A  24      11.620 -12.858 -15.440  1.00 24.67           H  
ATOM    349  HA  ASN A  24       9.951 -14.904 -16.824  1.00 24.67           H  
ATOM    350 1HB  ASN A  24       8.758 -14.087 -14.813  1.00 24.67           H  
ATOM    351 2HB  ASN A  24       8.874 -12.446 -15.437  1.00 24.67           H  
ATOM    352 1HD2 ASN A  24       5.552 -13.501 -16.358  1.00 24.67           H  
ATOM    353 2HD2 ASN A  24       6.468 -12.987 -14.981  1.00 24.67           H  
ATOM    354  N   PRO A  25      10.861 -13.465 -18.831  1.00 24.67           N  
ATOM    355  CA  PRO A  25      11.345 -12.704 -19.974  1.00 24.67           C  
ATOM    356  C   PRO A  25      10.251 -12.204 -20.909  1.00 24.67           C  
ATOM    357  O   PRO A  25      10.173 -12.599 -22.073  1.00 24.67           O  
ATOM    358  CB  PRO A  25      12.247 -13.724 -20.677  1.00 24.67           C  
ATOM    359  CG  PRO A  25      11.601 -15.057 -20.393  1.00 24.67           C  
ATOM    360  CD  PRO A  25      11.043 -14.930 -18.973  1.00 24.67           C  
ATOM    361  HA  PRO A  25      11.940 -11.858 -19.604  1.00 24.67           H  
ATOM    362 1HB  PRO A  25      12.310 -13.498 -21.750  1.00 24.67           H  
ATOM    363 2HB  PRO A  25      13.270 -13.654 -20.273  1.00 24.67           H  
ATOM    364 1HG  PRO A  25      10.821 -15.259 -21.144  1.00 24.67           H  
ATOM    365 2HG  PRO A  25      12.349 -15.861 -20.486  1.00 24.67           H  
ATOM    366 1HD  PRO A  25      10.073 -15.444 -18.923  1.00 24.67           H  
ATOM    367 2HD  PRO A  25      11.772 -15.315 -18.233  1.00 24.67           H  
ATOM    368  N   ILE A  26       9.428 -11.313 -20.387  1.00 24.67           N  
ATOM    369  CA  ILE A  26       8.351 -10.707 -21.150  1.00 24.67           C  
ATOM    370  C   ILE A  26       8.934  -9.663 -22.098  1.00 24.67           C  
ATOM    371  O   ILE A  26       9.747  -8.831 -21.685  1.00 24.67           O  
ATOM    372  CB  ILE A  26       7.320 -10.073 -20.200  1.00 24.67           C  
ATOM    373  CG1 ILE A  26       6.691 -11.171 -19.343  1.00 24.67           C  
ATOM    374  CG2 ILE A  26       6.252  -9.322 -20.979  1.00 24.67           C  
ATOM    375  CD1 ILE A  26       5.859 -10.650 -18.202  1.00 24.67           C  
ATOM    376  H   ILE A  26       9.552 -11.073 -19.408  1.00 24.67           H  
ATOM    377  HA  ILE A  26       7.858 -11.477 -21.740  1.00 24.67           H  
ATOM    378  HB  ILE A  26       7.830  -9.383 -19.528  1.00 24.67           H  
ATOM    379 1HG1 ILE A  26       6.062 -11.789 -19.975  1.00 24.67           H  
ATOM    380 2HG1 ILE A  26       7.483 -11.796 -18.932  1.00 24.67           H  
ATOM    381 1HG2 ILE A  26       5.539  -8.882 -20.284  1.00 24.67           H  
ATOM    382 2HG2 ILE A  26       6.716  -8.533 -21.566  1.00 24.67           H  
ATOM    383 3HG2 ILE A  26       5.731 -10.009 -21.644  1.00 24.67           H  
ATOM    384 1HD1 ILE A  26       5.446 -11.484 -17.649  1.00 24.67           H  
ATOM    385 2HD1 ILE A  26       6.482 -10.047 -17.541  1.00 24.67           H  
ATOM    386 3HD1 ILE A  26       5.047 -10.040 -18.593  1.00 24.67           H  
ATOM    387  N   GLY A  27       8.565  -9.732 -23.378  1.00 24.67           N  
ATOM    388  CA  GLY A  27       9.105  -8.804 -24.364  1.00 24.67           C  
ATOM    389  C   GLY A  27       8.346  -7.485 -24.403  1.00 24.67           C  
ATOM    390  O   GLY A  27       7.466  -7.236 -23.581  1.00 24.67           O  
ATOM    391  H   GLY A  27       7.904 -10.438 -23.666  1.00 24.67           H  
ATOM    392 1HA  GLY A  27      10.153  -8.613 -24.135  1.00 24.67           H  
ATOM    393 2HA  GLY A  27       9.079  -9.270 -25.348  1.00 24.67           H  
ATOM    394  N   SER A  28       8.683  -6.647 -25.376  1.00 24.67           N  
ATOM    395  CA  SER A  28       8.067  -5.332 -25.501  1.00 24.67           C  
ATOM    396  C   SER A  28       6.817  -5.335 -26.348  1.00 24.67           C  
ATOM    397  O   SER A  28       6.689  -6.103 -27.304  1.00 24.67           O  
ATOM    398  CB  SER A  28       9.030  -4.334 -26.105  1.00 24.67           C  
ATOM    399  OG  SER A  28       8.404  -3.075 -26.298  1.00 24.67           O  
ATOM    400  H   SER A  28       9.400  -6.917 -26.033  1.00 24.67           H  
ATOM    401  HA  SER A  28       7.794  -4.990 -24.500  1.00 24.67           H  
ATOM    402 1HB  SER A  28       9.894  -4.217 -25.456  1.00 24.67           H  
ATOM    403 2HB  SER A  28       9.385  -4.710 -27.064  1.00 24.67           H  
ATOM    404  HG  SER A  28       7.660  -3.201 -26.955  1.00 24.67           H  
ATOM    405  N   ALA A  29       5.902  -4.449 -26.000  1.00 24.67           N  
ATOM    406  CA  ALA A  29       4.731  -4.201 -26.812  1.00 24.67           C  
ATOM    407  C   ALA A  29       5.209  -3.530 -28.083  1.00 24.67           C  
ATOM    408  O   ALA A  29       6.307  -2.955 -28.089  1.00 24.67           O  
ATOM    409  CB  ALA A  29       3.723  -3.331 -26.084  1.00 24.67           C  
ATOM    410  H   ALA A  29       6.059  -3.893 -25.169  1.00 24.67           H  
ATOM    411  HA  ALA A  29       4.272  -5.155 -27.077  1.00 24.67           H  
ATOM    412 1HB  ALA A  29       2.863  -3.154 -26.732  1.00 24.67           H  
ATOM    413 2HB  ALA A  29       3.398  -3.832 -25.174  1.00 24.67           H  
ATOM    414 3HB  ALA A  29       4.186  -2.379 -25.831  1.00 24.67           H  
ATOM    415  N   THR A  30       4.429  -3.634 -29.152  1.00 24.67           N  
ATOM    416  CA  THR A  30       4.778  -2.993 -30.411  1.00 24.67           C  
ATOM    417  C   THR A  30       3.653  -2.072 -30.860  1.00 24.67           C  
ATOM    418  O   THR A  30       2.564  -2.086 -30.288  1.00 24.67           O  
ATOM    419  CB  THR A  30       5.064  -4.041 -31.499  1.00 24.67           C  
ATOM    420  OG1 THR A  30       3.863  -4.765 -31.794  1.00 24.67           O  
ATOM    421  CG2 THR A  30       6.141  -5.015 -31.020  1.00 24.67           C  
ATOM    422  H   THR A  30       3.562  -4.148 -29.088  1.00 24.67           H  
ATOM    423  HA  THR A  30       5.672  -2.389 -30.266  1.00 24.67           H  
ATOM    424  HB  THR A  30       5.408  -3.539 -32.402  1.00 24.67           H  
ATOM    425  HG1 THR A  30       3.222  -4.166 -32.216  1.00 24.67           H  
ATOM    426 1HG2 THR A  30       6.340  -5.750 -31.799  1.00 24.67           H  
ATOM    427 2HG2 THR A  30       7.056  -4.465 -30.798  1.00 24.67           H  
ATOM    428 3HG2 THR A  30       5.805  -5.531 -30.120  1.00 24.67           H  
ATOM    429  N   ALA A  31       3.923  -1.260 -31.878  1.00 24.67           N  
ATOM    430  CA  ALA A  31       2.908  -0.348 -32.399  1.00 24.67           C  
ATOM    431  C   ALA A  31       1.714  -1.104 -32.956  1.00 24.67           C  
ATOM    432  O   ALA A  31       1.868  -2.159 -33.573  1.00 24.67           O  
ATOM    433  CB  ALA A  31       3.497   0.528 -33.490  1.00 24.67           C  
ATOM    434  H   ALA A  31       4.838  -1.278 -32.299  1.00 24.67           H  
ATOM    435  HA  ALA A  31       2.562   0.280 -31.581  1.00 24.67           H  
ATOM    436 1HB  ALA A  31       2.727   1.214 -33.851  1.00 24.67           H  
ATOM    437 2HB  ALA A  31       4.335   1.097 -33.092  1.00 24.67           H  
ATOM    438 3HB  ALA A  31       3.838  -0.095 -34.314  1.00 24.67           H  
ATOM    439  N   SER A  32       0.533  -0.530 -32.749  1.00 24.67           N  
ATOM    440  CA  SER A  32      -0.714  -1.048 -33.291  1.00 24.67           C  
ATOM    441  C   SER A  32      -0.890  -0.558 -34.722  1.00 24.67           C  
ATOM    442  O   SER A  32      -0.149   0.317 -35.172  1.00 24.67           O  
ATOM    443  CB  SER A  32      -1.883  -0.595 -32.443  1.00 24.67           C  
ATOM    444  OG  SER A  32      -2.069   0.786 -32.554  1.00 24.67           O  
ATOM    445  H   SER A  32       0.502   0.317 -32.203  1.00 24.67           H  
ATOM    446  HA  SER A  32      -0.674  -2.138 -33.296  1.00 24.67           H  
ATOM    447 1HB  SER A  32      -2.787  -1.113 -32.760  1.00 24.67           H  
ATOM    448 2HB  SER A  32      -1.700  -0.858 -31.401  1.00 24.67           H  
ATOM    449  HG  SER A  32      -2.243   0.950 -33.486  1.00 24.67           H  
ATOM    450  N   SER A  33      -1.885  -1.098 -35.420  1.00 24.67           N  
ATOM    451  CA  SER A  33      -2.194  -0.661 -36.776  1.00 24.67           C  
ATOM    452  C   SER A  33      -3.648  -0.900 -37.114  1.00 24.67           C  
ATOM    453  O   SER A  33      -4.250  -1.879 -36.680  1.00 24.67           O  
ATOM    454  CB  SER A  33      -1.333  -1.377 -37.799  1.00 24.67           C  
ATOM    455  OG  SER A  33      -1.658  -0.973 -39.121  1.00 24.67           O  
ATOM    456  H   SER A  33      -2.444  -1.825 -34.998  1.00 24.67           H  
ATOM    457  HA  SER A  33      -1.999   0.410 -36.846  1.00 24.67           H  
ATOM    458 1HB  SER A  33      -0.285  -1.150 -37.598  1.00 24.67           H  
ATOM    459 2HB  SER A  33      -1.459  -2.453 -37.701  1.00 24.67           H  
ATOM    460  HG  SER A  33      -0.903  -1.231 -39.663  1.00 24.67           H  
ATOM    461  N   LYS A  34      -4.198   0.012 -37.903  1.00 24.67           N  
ATOM    462  CA  LYS A  34      -5.561  -0.084 -38.402  1.00 24.67           C  
ATOM    463  C   LYS A  34      -5.572  -0.416 -39.891  1.00 24.67           C  
ATOM    464  O   LYS A  34      -6.619  -0.359 -40.539  1.00 24.67           O  
ATOM    465  CB  LYS A  34      -6.313   1.221 -38.146  1.00 24.67           C  
ATOM    466  CG  LYS A  34      -6.497   1.562 -36.667  1.00 24.67           C  
ATOM    467  CD  LYS A  34      -7.295   2.847 -36.487  1.00 24.67           C  
ATOM    468  CE  LYS A  34      -7.487   3.179 -35.015  1.00 24.67           C  
ATOM    469  NZ  LYS A  34      -8.243   4.447 -34.826  1.00 24.67           N  
ATOM    470  H   LYS A  34      -3.630   0.794 -38.197  1.00 24.67           H  
ATOM    471  HA  LYS A  34      -6.070  -0.891 -37.876  1.00 24.67           H  
ATOM    472 1HB  LYS A  34      -5.777   2.043 -38.620  1.00 24.67           H  
ATOM    473 2HB  LYS A  34      -7.299   1.163 -38.608  1.00 24.67           H  
ATOM    474 1HG  LYS A  34      -7.018   0.743 -36.167  1.00 24.67           H  
ATOM    475 2HG  LYS A  34      -5.520   1.683 -36.201  1.00 24.67           H  
ATOM    476 1HD  LYS A  34      -6.772   3.670 -36.976  1.00 24.67           H  
ATOM    477 2HD  LYS A  34      -8.273   2.733 -36.955  1.00 24.67           H  
ATOM    478 1HE  LYS A  34      -8.032   2.366 -34.538  1.00 24.67           H  
ATOM    479 2HE  LYS A  34      -6.510   3.275 -34.541  1.00 24.67           H  
ATOM    480 1HZ  LYS A  34      -8.350   4.630 -33.839  1.00 24.67           H  
ATOM    481 2HZ  LYS A  34      -7.739   5.209 -35.258  1.00 24.67           H  
ATOM    482 3HZ  LYS A  34      -9.154   4.362 -35.254  1.00 24.67           H  
ATOM    483  N   GLY A  35      -4.407  -0.755 -40.445  1.00 24.67           N  
ATOM    484  CA  GLY A  35      -4.318  -1.030 -41.875  1.00 24.67           C  
ATOM    485  C   GLY A  35      -4.686   0.209 -42.692  1.00 24.67           C  
ATOM    486  O   GLY A  35      -4.094   1.274 -42.506  1.00 24.67           O  
ATOM    487  H   GLY A  35      -3.564  -0.816 -39.873  1.00 24.67           H  
ATOM    488 1HA  GLY A  35      -3.304  -1.346 -42.121  1.00 24.67           H  
ATOM    489 2HA  GLY A  35      -4.984  -1.854 -42.132  1.00 24.67           H  
ATOM    490  N   SER A  36      -5.642   0.069 -43.610  1.00 24.67           N  
ATOM    491  CA  SER A  36      -6.063   1.184 -44.456  1.00 24.67           C  
ATOM    492  C   SER A  36      -7.493   1.011 -44.958  1.00 24.67           C  
ATOM    493  O   SER A  36      -7.933  -0.100 -45.259  1.00 24.67           O  
ATOM    494  CB  SER A  36      -5.129   1.336 -45.641  1.00 24.67           C  
ATOM    495  OG  SER A  36      -5.536   2.397 -46.467  1.00 24.67           O  
ATOM    496  H   SER A  36      -6.098  -0.827 -43.708  1.00 24.67           H  
ATOM    497  HA  SER A  36      -6.021   2.099 -43.861  1.00 24.67           H  
ATOM    498 1HB  SER A  36      -4.113   1.516 -45.288  1.00 24.67           H  
ATOM    499 2HB  SER A  36      -5.119   0.412 -46.215  1.00 24.67           H  
ATOM    500  HG  SER A  36      -6.432   2.171 -46.774  1.00 24.67           H  
ATOM    501  N   TYR A  37      -8.212   2.123 -45.055  1.00 24.67           N  
ATOM    502  CA  TYR A  37      -9.583   2.137 -45.559  1.00 24.67           C  
ATOM    503  C   TYR A  37      -9.615   1.641 -47.001  1.00 24.67           C  
ATOM    504  O   TYR A  37      -8.804   2.077 -47.823  1.00 24.67           O  
ATOM    505  CB  TYR A  37     -10.144   3.558 -45.427  1.00 24.67           C  
ATOM    506  CG  TYR A  37     -11.605   3.780 -45.824  1.00 24.67           C  
ATOM    507  CD1 TYR A  37     -12.624   3.368 -44.972  1.00 24.67           C  
ATOM    508  CD2 TYR A  37     -11.919   4.435 -47.006  1.00 24.67           C  
ATOM    509  CE1 TYR A  37     -13.943   3.610 -45.303  1.00 24.67           C  
ATOM    510  CE2 TYR A  37     -13.240   4.678 -47.335  1.00 24.67           C  
ATOM    511  CZ  TYR A  37     -14.249   4.270 -46.489  1.00 24.67           C  
ATOM    512  OH  TYR A  37     -15.568   4.523 -46.811  1.00 24.67           O  
ATOM    513  H   TYR A  37      -7.785   2.999 -44.778  1.00 24.67           H  
ATOM    514  HA  TYR A  37     -10.184   1.455 -44.957  1.00 24.67           H  
ATOM    515 1HB  TYR A  37     -10.034   3.881 -44.392  1.00 24.67           H  
ATOM    516 2HB  TYR A  37      -9.535   4.228 -46.032  1.00 24.67           H  
ATOM    517  HD1 TYR A  37     -12.381   2.860 -44.039  1.00 24.67           H  
ATOM    518  HD2 TYR A  37     -11.123   4.763 -47.671  1.00 24.67           H  
ATOM    519  HE1 TYR A  37     -14.741   3.292 -44.634  1.00 24.67           H  
ATOM    520  HE2 TYR A  37     -13.486   5.195 -48.263  1.00 24.67           H  
ATOM    521  HH  TYR A  37     -16.142   4.063 -46.192  1.00 24.67           H  
ATOM    522  N   SER A  38     -10.525   0.715 -47.291  1.00 24.67           N  
ATOM    523  CA  SER A  38     -10.690   0.160 -48.631  1.00 24.67           C  
ATOM    524  C   SER A  38     -11.541   1.087 -49.489  1.00 24.67           C  
ATOM    525  O   SER A  38     -12.164   2.004 -48.964  1.00 24.67           O  
ATOM    526  CB  SER A  38     -11.311  -1.220 -48.546  1.00 24.67           C  
ATOM    527  OG  SER A  38     -12.625  -1.147 -48.094  1.00 24.67           O  
ATOM    528  H   SER A  38     -11.135   0.392 -46.553  1.00 24.67           H  
ATOM    529  HA  SER A  38      -9.703   0.074 -49.096  1.00 24.67           H  
ATOM    530 1HB  SER A  38     -11.286  -1.697 -49.523  1.00 24.67           H  
ATOM    531 2HB  SER A  38     -10.725  -1.833 -47.862  1.00 24.67           H  
ATOM    532  HG  SER A  38     -13.120  -0.735 -48.818  1.00 24.67           H  
ATOM    533  N   SER A  39     -11.593   0.851 -50.799  1.00 24.67           N  
ATOM    534  CA  SER A  39     -12.457   1.663 -51.652  1.00 24.67           C  
ATOM    535  C   SER A  39     -13.853   1.090 -51.714  1.00 24.67           C  
ATOM    536  O   SER A  39     -14.040  -0.128 -51.692  1.00 24.67           O  
ATOM    537  CB  SER A  39     -11.923   1.781 -53.062  1.00 24.67           C  
ATOM    538  OG  SER A  39     -12.841   2.475 -53.900  1.00 24.67           O  
ATOM    539  H   SER A  39     -11.047   0.100 -51.200  1.00 24.67           H  
ATOM    540  HA  SER A  39     -12.524   2.667 -51.225  1.00 24.67           H  
ATOM    541 1HB  SER A  39     -10.973   2.317 -53.042  1.00 24.67           H  
ATOM    542 2HB  SER A  39     -11.732   0.791 -53.468  1.00 24.67           H  
ATOM    543  HG  SER A  39     -13.046   3.322 -53.437  1.00 24.67           H  
ATOM    544  N   TYR A  40     -14.822   1.984 -51.801  1.00 24.67           N  
ATOM    545  CA  TYR A  40     -16.223   1.642 -51.940  1.00 24.67           C  
ATOM    546  C   TYR A  40     -16.774   2.325 -53.176  1.00 24.67           C  
ATOM    547  O   TYR A  40     -17.978   2.560 -53.296  1.00 24.67           O  
ATOM    548  CB  TYR A  40     -16.972   2.038 -50.674  1.00 24.67           C  
ATOM    549  CG  TYR A  40     -16.524   1.230 -49.464  1.00 24.67           C  
ATOM    550  CD1 TYR A  40     -15.499   1.681 -48.654  1.00 24.67           C  
ATOM    551  CD2 TYR A  40     -17.152   0.033 -49.166  1.00 24.67           C  
ATOM    552  CE1 TYR A  40     -15.101   0.933 -47.561  1.00 24.67           C  
ATOM    553  CE2 TYR A  40     -16.763  -0.703 -48.079  1.00 24.67           C  
ATOM    554  CZ  TYR A  40     -15.740  -0.263 -47.276  1.00 24.67           C  
ATOM    555  OH  TYR A  40     -15.351  -1.013 -46.188  1.00 24.67           O  
ATOM    556  H   TYR A  40     -14.559   2.969 -51.824  1.00 24.67           H  
ATOM    557  HA  TYR A  40     -16.313   0.564 -52.080  1.00 24.67           H  
ATOM    558 1HB  TYR A  40     -16.804   3.099 -50.463  1.00 24.67           H  
ATOM    559 2HB  TYR A  40     -18.040   1.889 -50.814  1.00 24.67           H  
ATOM    560  HD1 TYR A  40     -14.997   2.620 -48.881  1.00 24.67           H  
ATOM    561  HD2 TYR A  40     -17.958  -0.327 -49.786  1.00 24.67           H  
ATOM    562  HE1 TYR A  40     -14.286   1.282 -46.930  1.00 24.67           H  
ATOM    563  HE2 TYR A  40     -17.266  -1.641 -47.855  1.00 24.67           H  
ATOM    564  HH  TYR A  40     -14.543  -0.646 -45.821  1.00 24.67           H  
ATOM    565  N   GLN A  41     -15.860   2.687 -54.078  1.00 24.67           N  
ATOM    566  CA  GLN A  41     -16.204   3.408 -55.300  1.00 24.67           C  
ATOM    567  C   GLN A  41     -16.282   2.499 -56.525  1.00 24.67           C  
ATOM    568  O   GLN A  41     -17.014   2.784 -57.471  1.00 24.67           O  
ATOM    569  CB  GLN A  41     -15.175   4.514 -55.509  1.00 24.67           C  
ATOM    570  CG  GLN A  41     -15.306   5.692 -54.529  1.00 24.67           C  
ATOM    571  CD  GLN A  41     -14.990   5.343 -53.038  1.00 24.67           C  
ATOM    572  OE1 GLN A  41     -14.060   4.592 -52.665  1.00 24.67           O  
ATOM    573  NE2 GLN A  41     -15.806   5.915 -52.157  1.00 24.67           N  
ATOM    574  H   GLN A  41     -14.881   2.454 -53.912  1.00 24.67           H  
ATOM    575  HA  GLN A  41     -17.189   3.865 -55.164  1.00 24.67           H  
ATOM    576 1HB  GLN A  41     -14.170   4.102 -55.431  1.00 24.67           H  
ATOM    577 2HB  GLN A  41     -15.281   4.909 -56.519  1.00 24.67           H  
ATOM    578 1HG  GLN A  41     -14.619   6.477 -54.845  1.00 24.67           H  
ATOM    579 2HG  GLN A  41     -16.332   6.059 -54.575  1.00 24.67           H  
ATOM    580 1HE2 GLN A  41     -15.688   5.762 -51.174  1.00 24.67           H  
ATOM    581 2HE2 GLN A  41     -16.546   6.511 -52.476  1.00 24.67           H  
ATOM    582  N   GLY A  42     -15.495   1.423 -56.524  1.00 24.67           N  
ATOM    583  CA  GLY A  42     -15.506   0.463 -57.628  1.00 24.67           C  
ATOM    584  C   GLY A  42     -16.872  -0.216 -57.671  1.00 24.67           C  
ATOM    585  O   GLY A  42     -17.571  -0.211 -58.697  1.00 24.67           O  
ATOM    586  H   GLY A  42     -14.893   1.260 -55.733  1.00 24.67           H  
ATOM    587 1HA  GLY A  42     -15.309   0.968 -58.573  1.00 24.67           H  
ATOM    588 2HA  GLY A  42     -14.727  -0.280 -57.475  1.00 24.67           H  
ATOM    589  N   ILE A  43     -17.229  -0.780 -56.515  1.00 24.67           N  
ATOM    590  CA  ILE A  43     -18.491  -1.450 -56.272  1.00 24.67           C  
ATOM    591  C   ILE A  43     -19.562  -0.401 -56.401  1.00 24.67           C  
ATOM    592  O   ILE A  43     -19.230   0.778 -56.451  1.00 24.67           O  
ATOM    593  CB  ILE A  43     -18.563  -2.018 -54.857  1.00 24.67           C  
ATOM    594  CG1 ILE A  43     -18.481  -0.863 -53.890  1.00 24.67           C  
ATOM    595  CG2 ILE A  43     -17.420  -2.988 -54.618  1.00 24.67           C  
ATOM    596  CD1 ILE A  43     -18.798  -1.223 -52.476  1.00 24.67           C  
ATOM    597  H   ILE A  43     -16.570  -0.721 -55.749  1.00 24.67           H  
ATOM    598  HA  ILE A  43     -18.654  -2.231 -57.016  1.00 24.67           H  
ATOM    599  HB  ILE A  43     -19.517  -2.521 -54.708  1.00 24.67           H  
ATOM    600 1HG1 ILE A  43     -17.474  -0.463 -53.928  1.00 24.67           H  
ATOM    601 2HG1 ILE A  43     -19.165  -0.082 -54.215  1.00 24.67           H  
ATOM    602 1HG2 ILE A  43     -17.477  -3.373 -53.601  1.00 24.67           H  
ATOM    603 2HG2 ILE A  43     -17.487  -3.813 -55.323  1.00 24.67           H  
ATOM    604 3HG2 ILE A  43     -16.470  -2.466 -54.754  1.00 24.67           H  
ATOM    605 1HD1 ILE A  43     -18.717  -0.331 -51.870  1.00 24.67           H  
ATOM    606 2HD1 ILE A  43     -19.820  -1.608 -52.417  1.00 24.67           H  
ATOM    607 3HD1 ILE A  43     -18.103  -1.977 -52.122  1.00 24.67           H  
ATOM    608  N   ILE A  44     -20.823  -0.806 -56.515  1.00 24.67           N  
ATOM    609  CA  ILE A  44     -21.947   0.132 -56.645  1.00 24.67           C  
ATOM    610  C   ILE A  44     -21.927   0.789 -58.017  1.00 24.67           C  
ATOM    611  O   ILE A  44     -22.825   0.553 -58.816  1.00 24.67           O  
ATOM    612  CB  ILE A  44     -21.969   1.206 -55.533  1.00 24.67           C  
ATOM    613  CG1 ILE A  44     -22.172   0.532 -54.174  1.00 24.67           C  
ATOM    614  CG2 ILE A  44     -23.125   2.179 -55.814  1.00 24.67           C  
ATOM    615  CD1 ILE A  44     -21.897   1.449 -53.016  1.00 24.67           C  
ATOM    616  H   ILE A  44     -21.021  -1.796 -56.479  1.00 24.67           H  
ATOM    617  HA  ILE A  44     -22.874  -0.433 -56.556  1.00 24.67           H  
ATOM    618  HB  ILE A  44     -21.063   1.782 -55.493  1.00 24.67           H  
ATOM    619 1HG1 ILE A  44     -23.200   0.191 -54.099  1.00 24.67           H  
ATOM    620 2HG1 ILE A  44     -21.515  -0.332 -54.098  1.00 24.67           H  
ATOM    621 1HG2 ILE A  44     -23.165   2.929 -55.029  1.00 24.67           H  
ATOM    622 2HG2 ILE A  44     -22.971   2.671 -56.778  1.00 24.67           H  
ATOM    623 3HG2 ILE A  44     -24.062   1.631 -55.835  1.00 24.67           H  
ATOM    624 1HD1 ILE A  44     -22.062   0.917 -52.082  1.00 24.67           H  
ATOM    625 2HD1 ILE A  44     -20.852   1.787 -53.062  1.00 24.67           H  
ATOM    626 3HD1 ILE A  44     -22.560   2.309 -53.067  1.00 24.67           H  
ATOM    627  N   ALA A  45     -20.907   1.587 -58.321  1.00 24.67           N  
ATOM    628  CA  ALA A  45     -20.839   2.193 -59.639  1.00 24.67           C  
ATOM    629  C   ALA A  45     -20.793   1.109 -60.708  1.00 24.67           C  
ATOM    630  O   ALA A  45     -21.560   1.144 -61.670  1.00 24.67           O  
ATOM    631  CB  ALA A  45     -19.617   3.075 -59.741  1.00 24.67           C  
ATOM    632  H   ALA A  45     -20.176   1.745 -57.628  1.00 24.67           H  
ATOM    633  HA  ALA A  45     -21.737   2.789 -59.794  1.00 24.67           H  
ATOM    634 1HB  ALA A  45     -19.570   3.530 -60.724  1.00 24.67           H  
ATOM    635 2HB  ALA A  45     -19.666   3.853 -58.980  1.00 24.67           H  
ATOM    636 3HB  ALA A  45     -18.723   2.461 -59.576  1.00 24.67           H  
ATOM    637  N   THR A  46     -19.973   0.071 -60.481  1.00 24.67           N  
ATOM    638  CA  THR A  46     -19.901  -1.019 -61.437  1.00 24.67           C  
ATOM    639  C   THR A  46     -21.224  -1.747 -61.510  1.00 24.67           C  
ATOM    640  O   THR A  46     -21.676  -2.133 -62.590  1.00 24.67           O  
ATOM    641  CB  THR A  46     -18.807  -2.032 -61.068  1.00 24.67           C  
ATOM    642  OG1 THR A  46     -17.529  -1.391 -61.075  1.00 24.67           O  
ATOM    643  CG2 THR A  46     -18.818  -3.152 -62.076  1.00 24.67           C  
ATOM    644  H   THR A  46     -19.340   0.065 -59.681  1.00 24.67           H  
ATOM    645  HA  THR A  46     -19.678  -0.616 -62.418  1.00 24.67           H  
ATOM    646  HB  THR A  46     -18.997  -2.429 -60.075  1.00 24.67           H  
ATOM    647  HG1 THR A  46     -17.483  -0.772 -60.312  1.00 24.67           H  
ATOM    648 1HG2 THR A  46     -18.047  -3.876 -61.819  1.00 24.67           H  
ATOM    649 2HG2 THR A  46     -19.791  -3.635 -62.061  1.00 24.67           H  
ATOM    650 3HG2 THR A  46     -18.626  -2.749 -63.070  1.00 24.67           H  
ATOM    651  N   SER A  47     -21.842  -1.960 -60.354  1.00 24.67           N  
ATOM    652  CA  SER A  47     -23.089  -2.696 -60.294  1.00 24.67           C  
ATOM    653  C   SER A  47     -24.168  -1.969 -61.090  1.00 24.67           C  
ATOM    654  O   SER A  47     -24.900  -2.591 -61.857  1.00 24.67           O  
ATOM    655  CB  SER A  47     -23.512  -2.847 -58.846  1.00 24.67           C  
ATOM    656  OG  SER A  47     -22.597  -3.650 -58.137  1.00 24.67           O  
ATOM    657  H   SER A  47     -21.434  -1.591 -59.511  1.00 24.67           H  
ATOM    658  HA  SER A  47     -22.939  -3.682 -60.735  1.00 24.67           H  
ATOM    659 1HB  SER A  47     -23.575  -1.870 -58.388  1.00 24.67           H  
ATOM    660 2HB  SER A  47     -24.506  -3.289 -58.803  1.00 24.67           H  
ATOM    661  HG  SER A  47     -22.759  -4.548 -58.431  1.00 24.67           H  
ATOM    662  N   LEU A  48     -24.220  -0.645 -60.957  1.00 24.67           N  
ATOM    663  CA  LEU A  48     -25.194   0.154 -61.681  1.00 24.67           C  
ATOM    664  C   LEU A  48     -24.942   0.083 -63.185  1.00 24.67           C  
ATOM    665  O   LEU A  48     -25.891  -0.032 -63.972  1.00 24.67           O  
ATOM    666  CB  LEU A  48     -25.124   1.593 -61.176  1.00 24.67           C  
ATOM    667  CG  LEU A  48     -25.643   1.791 -59.734  1.00 24.67           C  
ATOM    668  CD1 LEU A  48     -25.296   3.190 -59.263  1.00 24.67           C  
ATOM    669  CD2 LEU A  48     -27.144   1.566 -59.714  1.00 24.67           C  
ATOM    670  H   LEU A  48     -23.588  -0.185 -60.306  1.00 24.67           H  
ATOM    671  HA  LEU A  48     -26.184  -0.237 -61.477  1.00 24.67           H  
ATOM    672 1HB  LEU A  48     -24.082   1.917 -61.208  1.00 24.67           H  
ATOM    673 2HB  LEU A  48     -25.707   2.228 -61.837  1.00 24.67           H  
ATOM    674  HG  LEU A  48     -25.166   1.075 -59.067  1.00 24.67           H  
ATOM    675 1HD1 LEU A  48     -25.658   3.334 -58.245  1.00 24.67           H  
ATOM    676 2HD1 LEU A  48     -24.213   3.313 -59.284  1.00 24.67           H  
ATOM    677 3HD1 LEU A  48     -25.762   3.920 -59.921  1.00 24.67           H  
ATOM    678 1HD2 LEU A  48     -27.518   1.701 -58.699  1.00 24.67           H  
ATOM    679 2HD2 LEU A  48     -27.625   2.286 -60.376  1.00 24.67           H  
ATOM    680 3HD2 LEU A  48     -27.368   0.557 -60.050  1.00 24.67           H  
ATOM    681  N   LEU A  49     -23.669   0.094 -63.591  1.00 24.67           N  
ATOM    682  CA  LEU A  49     -23.339  -0.019 -65.001  1.00 24.67           C  
ATOM    683  C   LEU A  49     -23.778  -1.374 -65.539  1.00 24.67           C  
ATOM    684  O   LEU A  49     -24.347  -1.463 -66.638  1.00 24.67           O  
ATOM    685  CB  LEU A  49     -21.833   0.178 -65.205  1.00 24.67           C  
ATOM    686  CG  LEU A  49     -21.323   1.601 -64.943  1.00 24.67           C  
ATOM    687  CD1 LEU A  49     -19.802   1.618 -64.970  1.00 24.67           C  
ATOM    688  CD2 LEU A  49     -21.893   2.537 -66.002  1.00 24.67           C  
ATOM    689  H   LEU A  49     -22.918   0.210 -62.905  1.00 24.67           H  
ATOM    690  HA  LEU A  49     -23.876   0.760 -65.546  1.00 24.67           H  
ATOM    691 1HB  LEU A  49     -21.307  -0.496 -64.527  1.00 24.67           H  
ATOM    692 2HB  LEU A  49     -21.576  -0.091 -66.224  1.00 24.67           H  
ATOM    693  HG  LEU A  49     -21.650   1.929 -63.961  1.00 24.67           H  
ATOM    694 1HD1 LEU A  49     -19.447   2.628 -64.774  1.00 24.67           H  
ATOM    695 2HD1 LEU A  49     -19.418   0.946 -64.204  1.00 24.67           H  
ATOM    696 3HD1 LEU A  49     -19.453   1.290 -65.948  1.00 24.67           H  
ATOM    697 1HD2 LEU A  49     -21.543   3.553 -65.818  1.00 24.67           H  
ATOM    698 2HD2 LEU A  49     -21.563   2.214 -66.990  1.00 24.67           H  
ATOM    699 3HD2 LEU A  49     -22.982   2.517 -65.957  1.00 24.67           H  
ATOM    700  N   ASN A  50     -23.578  -2.427 -64.732  1.00 24.67           N  
ATOM    701  CA  ASN A  50     -23.985  -3.765 -65.131  1.00 24.67           C  
ATOM    702  C   ASN A  50     -25.500  -3.839 -65.253  1.00 24.67           C  
ATOM    703  O   ASN A  50     -26.007  -4.423 -66.208  1.00 24.67           O  
ATOM    704  CB  ASN A  50     -23.485  -4.806 -64.153  1.00 24.67           C  
ATOM    705  CG  ASN A  50     -21.990  -5.072 -64.248  1.00 24.67           C  
ATOM    706  OD1 ASN A  50     -21.328  -4.757 -65.246  1.00 24.67           O  
ATOM    707  ND2 ASN A  50     -21.451  -5.676 -63.215  1.00 24.67           N  
ATOM    708  H   ASN A  50     -23.097  -2.296 -63.842  1.00 24.67           H  
ATOM    709  HA  ASN A  50     -23.566  -3.976 -66.114  1.00 24.67           H  
ATOM    710 1HB  ASN A  50     -23.712  -4.476 -63.143  1.00 24.67           H  
ATOM    711 2HB  ASN A  50     -24.022  -5.739 -64.315  1.00 24.67           H  
ATOM    712 1HD2 ASN A  50     -20.479  -5.907 -63.223  1.00 24.67           H  
ATOM    713 2HD2 ASN A  50     -22.018  -5.921 -62.432  1.00 24.67           H  
ATOM    714  N   LEU A  51     -26.225  -3.202 -64.327  1.00 24.67           N  
ATOM    715  CA  LEU A  51     -27.682  -3.195 -64.373  1.00 24.67           C  
ATOM    716  C   LEU A  51     -28.172  -2.497 -65.626  1.00 24.67           C  
ATOM    717  O   LEU A  51     -29.142  -2.930 -66.248  1.00 24.67           O  
ATOM    718  CB  LEU A  51     -28.260  -2.556 -63.115  1.00 24.67           C  
ATOM    719  CG  LEU A  51     -28.088  -3.391 -61.845  1.00 24.67           C  
ATOM    720  CD1 LEU A  51     -28.510  -2.576 -60.638  1.00 24.67           C  
ATOM    721  CD2 LEU A  51     -28.926  -4.653 -61.978  1.00 24.67           C  
ATOM    722  H   LEU A  51     -25.751  -2.742 -63.548  1.00 24.67           H  
ATOM    723  HA  LEU A  51     -28.024  -4.228 -64.405  1.00 24.67           H  
ATOM    724 1HB  LEU A  51     -27.757  -1.603 -62.955  1.00 24.67           H  
ATOM    725 2HB  LEU A  51     -29.319  -2.368 -63.264  1.00 24.67           H  
ATOM    726  HG  LEU A  51     -27.051  -3.669 -61.722  1.00 24.67           H  
ATOM    727 1HD1 LEU A  51     -28.387  -3.172 -59.736  1.00 24.67           H  
ATOM    728 2HD1 LEU A  51     -27.890  -1.689 -60.573  1.00 24.67           H  
ATOM    729 3HD1 LEU A  51     -29.553  -2.287 -60.745  1.00 24.67           H  
ATOM    730 1HD2 LEU A  51     -28.812  -5.261 -61.081  1.00 24.67           H  
ATOM    731 2HD2 LEU A  51     -29.974  -4.378 -62.101  1.00 24.67           H  
ATOM    732 3HD2 LEU A  51     -28.597  -5.218 -62.844  1.00 24.67           H  
ATOM    733  N   GLY A  52     -27.472  -1.435 -66.023  1.00 24.67           N  
ATOM    734  CA  GLY A  52     -27.804  -0.737 -67.253  1.00 24.67           C  
ATOM    735  C   GLY A  52     -27.742  -1.735 -68.408  1.00 24.67           C  
ATOM    736  O   GLY A  52     -28.718  -1.906 -69.151  1.00 24.67           O  
ATOM    737  H   GLY A  52     -26.705  -1.093 -65.446  1.00 24.67           H  
ATOM    738 1HA  GLY A  52     -28.799  -0.297 -67.182  1.00 24.67           H  
ATOM    739 2HA  GLY A  52     -27.087   0.070 -67.416  1.00 24.67           H  
ATOM    740  N   GLN A  53     -26.598  -2.417 -68.541  1.00 24.67           N  
ATOM    741  CA  GLN A  53     -26.418  -3.406 -69.604  1.00 24.67           C  
ATOM    742  C   GLN A  53     -27.466  -4.509 -69.547  1.00 24.67           C  
ATOM    743  O   GLN A  53     -28.036  -4.876 -70.575  1.00 24.67           O  
ATOM    744  CB  GLN A  53     -25.030  -4.046 -69.534  1.00 24.67           C  
ATOM    745  CG  GLN A  53     -24.785  -5.089 -70.626  1.00 24.67           C  
ATOM    746  CD  GLN A  53     -23.398  -5.706 -70.564  1.00 24.67           C  
ATOM    747  OE1 GLN A  53     -22.413  -5.044 -70.215  1.00 24.67           O  
ATOM    748  NE2 GLN A  53     -23.314  -6.988 -70.899  1.00 24.67           N  
ATOM    749  H   GLN A  53     -25.836  -2.231 -67.883  1.00 24.67           H  
ATOM    750  HA  GLN A  53     -26.521  -2.896 -70.562  1.00 24.67           H  
ATOM    751 1HB  GLN A  53     -24.268  -3.273 -69.616  1.00 24.67           H  
ATOM    752 2HB  GLN A  53     -24.901  -4.527 -68.565  1.00 24.67           H  
ATOM    753 1HG  GLN A  53     -25.517  -5.895 -70.507  1.00 24.67           H  
ATOM    754 2HG  GLN A  53     -24.908  -4.620 -71.603  1.00 24.67           H  
ATOM    755 1HE2 GLN A  53     -22.434  -7.456 -70.880  1.00 24.67           H  
ATOM    756 2HE2 GLN A  53     -24.160  -7.506 -71.179  1.00 24.67           H  
ATOM    757  N   ILE A  54     -27.744  -5.017 -68.350  1.00 24.67           N  
ATOM    758  CA  ILE A  54     -28.720  -6.083 -68.191  1.00 24.67           C  
ATOM    759  C   ILE A  54     -30.076  -5.620 -68.663  1.00 24.67           C  
ATOM    760  O   ILE A  54     -30.784  -6.349 -69.362  1.00 24.67           O  
ATOM    761  CB  ILE A  54     -28.813  -6.536 -66.731  1.00 24.67           C  
ATOM    762  CG1 ILE A  54     -27.514  -7.256 -66.331  1.00 24.67           C  
ATOM    763  CG2 ILE A  54     -30.021  -7.446 -66.541  1.00 24.67           C  
ATOM    764  CD1 ILE A  54     -27.357  -7.451 -64.845  1.00 24.67           C  
ATOM    765  H   ILE A  54     -27.249  -4.671 -67.529  1.00 24.67           H  
ATOM    766  HA  ILE A  54     -28.408  -6.931 -68.801  1.00 24.67           H  
ATOM    767  HB  ILE A  54     -28.916  -5.666 -66.094  1.00 24.67           H  
ATOM    768 1HG1 ILE A  54     -27.510  -8.239 -66.807  1.00 24.67           H  
ATOM    769 2HG1 ILE A  54     -26.664  -6.693 -66.710  1.00 24.67           H  
ATOM    770 1HG2 ILE A  54     -30.081  -7.752 -65.498  1.00 24.67           H  
ATOM    771 2HG2 ILE A  54     -30.931  -6.908 -66.813  1.00 24.67           H  
ATOM    772 3HG2 ILE A  54     -29.918  -8.326 -67.177  1.00 24.67           H  
ATOM    773 1HD1 ILE A  54     -26.423  -7.978 -64.645  1.00 24.67           H  
ATOM    774 2HD1 ILE A  54     -27.332  -6.483 -64.362  1.00 24.67           H  
ATOM    775 3HD1 ILE A  54     -28.192  -8.033 -64.462  1.00 24.67           H  
ATOM    776  N   ALA A  55     -30.466  -4.408 -68.284  1.00 24.67           N  
ATOM    777  CA  ALA A  55     -31.753  -3.947 -68.728  1.00 24.67           C  
ATOM    778  C   ALA A  55     -31.791  -3.948 -70.246  1.00 24.67           C  
ATOM    779  O   ALA A  55     -32.721  -4.518 -70.825  1.00 24.67           O  
ATOM    780  CB  ALA A  55     -32.030  -2.555 -68.197  1.00 24.67           C  
ATOM    781  H   ALA A  55     -29.881  -3.826 -67.690  1.00 24.67           H  
ATOM    782  HA  ALA A  55     -32.514  -4.633 -68.362  1.00 24.67           H  
ATOM    783 1HB  ALA A  55     -33.008  -2.222 -68.529  1.00 24.67           H  
ATOM    784 2HB  ALA A  55     -32.001  -2.575 -67.105  1.00 24.67           H  
ATOM    785 3HB  ALA A  55     -31.268  -1.873 -68.564  1.00 24.67           H  
ATOM    786  N   GLU A  56     -30.726  -3.465 -70.903  1.00 24.67           N  
ATOM    787  CA  GLU A  56     -30.753  -3.459 -72.359  1.00 24.67           C  
ATOM    788  C   GLU A  56     -30.858  -4.876 -72.914  1.00 24.67           C  
ATOM    789  O   GLU A  56     -31.669  -5.140 -73.804  1.00 24.67           O  
ATOM    790  CB  GLU A  56     -29.535  -2.745 -72.959  1.00 24.67           C  
ATOM    791  CG  GLU A  56     -29.536  -1.228 -72.782  1.00 24.67           C  
ATOM    792  CD  GLU A  56     -28.355  -0.539 -73.447  1.00 24.67           C  
ATOM    793  OE1 GLU A  56     -27.481  -1.216 -73.942  1.00 24.67           O  
ATOM    794  OE2 GLU A  56     -28.341   0.670 -73.467  1.00 24.67           O  
ATOM    795  H   GLU A  56     -29.946  -3.050 -70.384  1.00 24.67           H  
ATOM    796  HA  GLU A  56     -31.635  -2.908 -72.675  1.00 24.67           H  
ATOM    797 1HB  GLU A  56     -28.622  -3.136 -72.501  1.00 24.67           H  
ATOM    798 2HB  GLU A  56     -29.480  -2.955 -74.027  1.00 24.67           H  
ATOM    799 1HG  GLU A  56     -30.461  -0.829 -73.195  1.00 24.67           H  
ATOM    800 2HG  GLU A  56     -29.522  -1.011 -71.711  1.00 24.67           H  
ATOM    801  N   GLU A  57     -30.194  -5.840 -72.283  1.00 24.67           N  
ATOM    802  CA  GLU A  57     -30.258  -7.226 -72.748  1.00 24.67           C  
ATOM    803  C   GLU A  57     -31.694  -7.777 -72.725  1.00 24.67           C  
ATOM    804  O   GLU A  57     -32.017  -8.694 -73.486  1.00 24.67           O  
ATOM    805  CB  GLU A  57     -29.321  -8.137 -71.932  1.00 24.67           C  
ATOM    806  CG  GLU A  57     -27.820  -7.892 -72.197  1.00 24.67           C  
ATOM    807  CD  GLU A  57     -26.885  -8.744 -71.364  1.00 24.67           C  
ATOM    808  OE1 GLU A  57     -27.345  -9.486 -70.527  1.00 24.67           O  
ATOM    809  OE2 GLU A  57     -25.690  -8.644 -71.583  1.00 24.67           O  
ATOM    810  H   GLU A  57     -29.566  -5.586 -71.518  1.00 24.67           H  
ATOM    811  HA  GLU A  57     -29.916  -7.245 -73.783  1.00 24.67           H  
ATOM    812 1HB  GLU A  57     -29.505  -7.988 -70.870  1.00 24.67           H  
ATOM    813 2HB  GLU A  57     -29.539  -9.179 -72.156  1.00 24.67           H  
ATOM    814 1HG  GLU A  57     -27.621  -8.092 -73.249  1.00 24.67           H  
ATOM    815 2HG  GLU A  57     -27.601  -6.846 -72.015  1.00 24.67           H  
ATOM    816  N   THR A  58     -32.552  -7.231 -71.850  1.00 24.67           N  
ATOM    817  CA  THR A  58     -33.933  -7.683 -71.758  1.00 24.67           C  
ATOM    818  C   THR A  58     -34.918  -6.746 -72.495  1.00 24.67           C  
ATOM    819  O   THR A  58     -36.091  -7.095 -72.667  1.00 24.67           O  
ATOM    820  CB  THR A  58     -34.344  -7.799 -70.280  1.00 24.67           C  
ATOM    821  OG1 THR A  58     -34.318  -6.503 -69.662  1.00 24.67           O  
ATOM    822  CG2 THR A  58     -33.352  -8.710 -69.561  1.00 24.67           C  
ATOM    823  H   THR A  58     -32.236  -6.483 -71.227  1.00 24.67           H  
ATOM    824  HA  THR A  58     -34.000  -8.669 -72.213  1.00 24.67           H  
ATOM    825  HB  THR A  58     -35.342  -8.214 -70.199  1.00 24.67           H  
ATOM    826  HG1 THR A  58     -33.645  -5.934 -70.109  1.00 24.67           H  
ATOM    827 1HG2 THR A  58     -33.627  -8.794 -68.514  1.00 24.67           H  
ATOM    828 2HG2 THR A  58     -33.366  -9.697 -70.024  1.00 24.67           H  
ATOM    829 3HG2 THR A  58     -32.350  -8.288 -69.639  1.00 24.67           H  
ATOM    830  N   LEU A  59     -34.458  -5.552 -72.896  1.00 24.67           N  
ATOM    831  CA  LEU A  59     -35.307  -4.534 -73.522  1.00 24.67           C  
ATOM    832  C   LEU A  59     -35.081  -4.264 -75.022  1.00 24.67           C  
ATOM    833  O   LEU A  59     -36.021  -3.877 -75.718  1.00 24.67           O  
ATOM    834  CB  LEU A  59     -35.163  -3.218 -72.757  1.00 24.67           C  
ATOM    835  CG  LEU A  59     -35.604  -3.261 -71.278  1.00 24.67           C  
ATOM    836  CD1 LEU A  59     -35.305  -1.932 -70.634  1.00 24.67           C  
ATOM    837  CD2 LEU A  59     -37.084  -3.590 -71.200  1.00 24.67           C  
ATOM    838  H   LEU A  59     -33.476  -5.327 -72.746  1.00 24.67           H  
ATOM    839  HA  LEU A  59     -36.338  -4.867 -73.409  1.00 24.67           H  
ATOM    840 1HB  LEU A  59     -34.111  -2.930 -72.783  1.00 24.67           H  
ATOM    841 2HB  LEU A  59     -35.744  -2.452 -73.261  1.00 24.67           H  
ATOM    842  HG  LEU A  59     -35.057  -4.024 -70.754  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59     -35.605  -1.960 -69.588  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59     -34.230  -1.734 -70.702  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59     -35.855  -1.148 -71.148  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59     -37.391  -3.625 -70.153  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59     -37.656  -2.825 -71.719  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59     -37.266  -4.564 -71.665  1.00 24.67           H  
ATOM    849  N   VAL A  60     -33.848  -4.425 -75.499  1.00 24.67           N  
ATOM    850  CA  VAL A  60     -33.507  -4.070 -76.874  1.00 24.67           C  
ATOM    851  C   VAL A  60     -32.336  -4.883 -77.430  1.00 24.67           C  
ATOM    852  O   VAL A  60     -32.561  -5.914 -78.067  1.00 24.67           O  
ATOM    853  OXT VAL A  60     -31.254  -4.319 -77.573  1.00 24.67           O  
ATOM    854  CB  VAL A  60     -33.159  -2.567 -76.934  1.00 24.67           C  
ATOM    855  CG1 VAL A  60     -32.002  -2.268 -75.979  1.00 24.67           C  
ATOM    856  CG2 VAL A  60     -32.787  -2.180 -78.359  1.00 24.67           C  
ATOM    857  H   VAL A  60     -33.114  -4.759 -74.884  1.00 24.67           H  
ATOM    858  HA  VAL A  60     -34.377  -4.250 -77.499  1.00 24.67           H  
ATOM    859  HB  VAL A  60     -34.022  -1.985 -76.607  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60     -31.763  -1.205 -76.009  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60     -32.289  -2.546 -74.968  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60     -31.123  -2.842 -76.273  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60     -32.548  -1.118 -78.397  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60     -31.920  -2.758 -78.682  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60     -33.628  -2.388 -79.022  1.00 24.67           H  
ENDMDL

REMARK ID 642037 DOMAINID 635623 MODEL 2 line_3_sample6
MODEL     2
ATOM      1  N   GLY A   1       4.055  -1.879  -1.767  1.00 20.06           N  
ATOM      2  CA  GLY A   1       3.174  -1.333  -0.741  1.00 20.06           C  
ATOM      3  C   GLY A   1       3.159   0.190  -0.780  1.00 20.06           C  
ATOM      4  O   GLY A   1       4.200   0.828  -0.969  1.00 20.06           O  
ATOM      5  H   GLY A   1       3.722  -1.932  -2.720  1.00 20.06           H  
ATOM      6 1HA  GLY A   1       2.164  -1.715  -0.883  1.00 20.06           H  
ATOM      7 2HA  GLY A   1       3.507  -1.671   0.238  1.00 20.06           H  
ATOM      8  N   GLN A   2       1.985   0.780  -0.537  1.00 19.07           N  
ATOM      9  CA  GLN A   2       1.808   2.239  -0.569  1.00 19.07           C  
ATOM     10  C   GLN A   2       2.677   2.992   0.432  1.00 19.07           C  
ATOM     11  O   GLN A   2       2.903   4.185   0.290  1.00 19.07           O  
ATOM     12  CB  GLN A   2       0.353   2.640  -0.333  1.00 19.07           C  
ATOM     13  CG  GLN A   2      -0.157   2.367   1.075  1.00 19.07           C  
ATOM     14  CD  GLN A   2      -1.595   2.813   1.264  1.00 19.07           C  
ATOM     15  OE1 GLN A   2      -1.907   4.018   1.188  1.00 19.07           O  
ATOM     16  NE2 GLN A   2      -2.488   1.853   1.513  1.00 19.07           N  
ATOM     17  H   GLN A   2       1.176   0.200  -0.361  1.00 19.07           H  
ATOM     18  HA  GLN A   2       2.085   2.582  -1.566  1.00 19.07           H  
ATOM     19 1HB  GLN A   2       0.234   3.705  -0.536  1.00 19.07           H  
ATOM     20 2HB  GLN A   2      -0.287   2.102  -1.032  1.00 19.07           H  
ATOM     21 1HG  GLN A   2      -0.102   1.296   1.264  1.00 19.07           H  
ATOM     22 2HG  GLN A   2       0.461   2.897   1.797  1.00 19.07           H  
ATOM     23 1HE2 GLN A   2      -3.453   2.085   1.649  1.00 19.07           H  
ATOM     24 2HE2 GLN A   2      -2.196   0.897   1.564  1.00 19.07           H  
ATOM     25  N   ASP A   3       3.205   2.318   1.441  1.00 18.65           N  
ATOM     26  CA  ASP A   3       4.044   3.014   2.407  1.00 18.65           C  
ATOM     27  C   ASP A   3       5.228   3.687   1.698  1.00 18.65           C  
ATOM     28  O   ASP A   3       5.695   4.748   2.115  1.00 18.65           O  
ATOM     29  CB  ASP A   3       4.543   2.048   3.477  1.00 18.65           C  
ATOM     30  CG  ASP A   3       3.434   1.606   4.446  1.00 18.65           C  
ATOM     31  OD1 ASP A   3       2.383   2.212   4.452  1.00 18.65           O  
ATOM     32  OD2 ASP A   3       3.652   0.662   5.164  1.00 18.65           O  
ATOM     33  H   ASP A   3       3.030   1.329   1.536  1.00 18.65           H  
ATOM     34  HA  ASP A   3       3.451   3.787   2.895  1.00 18.65           H  
ATOM     35 1HB  ASP A   3       4.968   1.162   2.995  1.00 18.65           H  
ATOM     36 2HB  ASP A   3       5.345   2.519   4.046  1.00 18.65           H  
ATOM     37  N   GLU A   4       5.665   3.113   0.573  1.00 18.69           N  
ATOM     38  CA  GLU A   4       6.793   3.647  -0.172  1.00 18.69           C  
ATOM     39  C   GLU A   4       6.517   5.034  -0.753  1.00 18.69           C  
ATOM     40  O   GLU A   4       7.455   5.784  -1.033  1.00 18.69           O  
ATOM     41  CB  GLU A   4       7.210   2.692  -1.289  1.00 18.69           C  
ATOM     42  CG  GLU A   4       7.815   1.391  -0.777  1.00 18.69           C  
ATOM     43  CD  GLU A   4       9.043   1.641   0.036  1.00 18.69           C  
ATOM     44  OE1 GLU A   4       9.788   2.518  -0.310  1.00 18.69           O  
ATOM     45  OE2 GLU A   4       9.238   0.983   1.031  1.00 18.69           O  
ATOM     46  H   GLU A   4       5.198   2.276   0.215  1.00 18.69           H  
ATOM     47  HA  GLU A   4       7.631   3.741   0.514  1.00 18.69           H  
ATOM     48 1HB  GLU A   4       6.336   2.441  -1.896  1.00 18.69           H  
ATOM     49 2HB  GLU A   4       7.935   3.181  -1.939  1.00 18.69           H  
ATOM     50 1HG  GLU A   4       7.074   0.877  -0.163  1.00 18.69           H  
ATOM     51 2HG  GLU A   4       8.060   0.750  -1.623  1.00 18.69           H  
ATOM     52  N   ILE A   5       5.243   5.377  -0.967  1.00 19.01           N  
ATOM     53  CA  ILE A   5       4.908   6.655  -1.564  1.00 19.01           C  
ATOM     54  C   ILE A   5       4.410   7.644  -0.517  1.00 19.01           C  
ATOM     55  O   ILE A   5       3.950   8.734  -0.863  1.00 19.01           O  
ATOM     56  CB  ILE A   5       3.859   6.504  -2.683  1.00 19.01           C  
ATOM     57  CG1 ILE A   5       2.552   5.983  -2.123  1.00 19.01           C  
ATOM     58  CG2 ILE A   5       4.396   5.537  -3.736  1.00 19.01           C  
ATOM     59  CD1 ILE A   5       1.392   6.063  -3.062  1.00 19.01           C  
ATOM     60  H   ILE A   5       4.489   4.755  -0.678  1.00 19.01           H  
ATOM     61  HA  ILE A   5       5.806   7.073  -2.013  1.00 19.01           H  
ATOM     62  HB  ILE A   5       3.667   7.469  -3.135  1.00 19.01           H  
ATOM     63 1HG1 ILE A   5       2.688   4.957  -1.896  1.00 19.01           H  
ATOM     64 2HG1 ILE A   5       2.308   6.525  -1.202  1.00 19.01           H  
ATOM     65 1HG2 ILE A   5       3.666   5.427  -4.538  1.00 19.01           H  
ATOM     66 2HG2 ILE A   5       5.327   5.926  -4.144  1.00 19.01           H  
ATOM     67 3HG2 ILE A   5       4.579   4.564  -3.275  1.00 19.01           H  
ATOM     68 1HD1 ILE A   5       0.508   5.642  -2.575  1.00 19.01           H  
ATOM     69 2HD1 ILE A   5       1.208   7.103  -3.319  1.00 19.01           H  
ATOM     70 3HD1 ILE A   5       1.616   5.500  -3.963  1.00 19.01           H  
ATOM     71  N   HIS A   6       4.529   7.277   0.766  1.00 19.34           N  
ATOM     72  CA  HIS A   6       4.145   8.172   1.847  1.00 19.34           C  
ATOM     73  C   HIS A   6       5.387   8.610   2.623  1.00 19.34           C  
ATOM     74  O   HIS A   6       5.292   9.197   3.705  1.00 19.34           O  
ATOM     75  CB  HIS A   6       3.129   7.516   2.797  1.00 19.34           C  
ATOM     76  CG  HIS A   6       1.791   7.163   2.159  1.00 19.34           C  
ATOM     77  ND1 HIS A   6       0.930   8.114   1.650  1.00 19.34           N  
ATOM     78  CD2 HIS A   6       1.159   5.974   2.016  1.00 19.34           C  
ATOM     79  CE1 HIS A   6      -0.164   7.512   1.194  1.00 19.34           C  
ATOM     80  NE2 HIS A   6      -0.047   6.218   1.412  1.00 19.34           N  
ATOM     81  H   HIS A   6       4.909   6.363   1.017  1.00 19.34           H  
ATOM     82  HA  HIS A   6       3.682   9.068   1.436  1.00 19.34           H  
ATOM     83 1HB  HIS A   6       3.562   6.591   3.193  1.00 19.34           H  
ATOM     84 2HB  HIS A   6       2.945   8.176   3.642  1.00 19.34           H  
ATOM     85  HD2 HIS A   6       1.530   5.007   2.331  1.00 19.34           H  
ATOM     86  HE1 HIS A   6      -1.018   8.003   0.733  1.00 19.34           H  
ATOM     87  HE2 HIS A   6      -0.744   5.487   1.189  1.00 19.34           H  
ATOM     88  N   ARG A   7       6.558   8.324   2.058  1.00 19.41           N  
ATOM     89  CA  ARG A   7       7.818   8.695   2.678  1.00 19.41           C  
ATOM     90  C   ARG A   7       8.034  10.208   2.532  1.00 19.41           C  
ATOM     91  O   ARG A   7       7.688  10.763   1.495  1.00 19.41           O  
ATOM     92  CB  ARG A   7       8.986   7.946   2.031  1.00 19.41           C  
ATOM     93  CG  ARG A   7       9.033   6.433   2.287  1.00 19.41           C  
ATOM     94  CD  ARG A   7      10.268   5.806   1.690  1.00 19.41           C  
ATOM     95  NE  ARG A   7      10.332   4.358   1.918  1.00 19.41           N  
ATOM     96  CZ  ARG A   7      10.802   3.774   3.040  1.00 19.41           C  
ATOM     97  NH1 ARG A   7      11.235   4.517   4.040  1.00 19.41           N  
ATOM     98  NH2 ARG A   7      10.822   2.451   3.136  1.00 19.41           N  
ATOM     99  H   ARG A   7       6.563   7.834   1.173  1.00 19.41           H  
ATOM    100  HA  ARG A   7       7.755   8.406   3.723  1.00 19.41           H  
ATOM    101 1HB  ARG A   7       8.934   8.077   0.948  1.00 19.41           H  
ATOM    102 2HB  ARG A   7       9.929   8.374   2.363  1.00 19.41           H  
ATOM    103 1HG  ARG A   7       9.033   6.244   3.361  1.00 19.41           H  
ATOM    104 2HG  ARG A   7       8.157   5.963   1.837  1.00 19.41           H  
ATOM    105 1HD  ARG A   7      10.255   5.970   0.608  1.00 19.41           H  
ATOM    106 2HD  ARG A   7      11.160   6.260   2.114  1.00 19.41           H  
ATOM    107  HE  ARG A   7      10.037   3.735   1.152  1.00 19.41           H  
ATOM    108 1HH1 ARG A   7      11.215   5.524   3.964  1.00 19.41           H  
ATOM    109 2HH1 ARG A   7      11.586   4.081   4.879  1.00 19.41           H  
ATOM    110 1HH2 ARG A   7      10.458   1.875   2.353  1.00 19.41           H  
ATOM    111 2HH2 ARG A   7      11.169   2.006   3.968  1.00 19.41           H  
ATOM    112  N   PRO A   8       8.595  10.903   3.540  1.00 19.01           N  
ATOM    113  CA  PRO A   8       8.905  12.328   3.518  1.00 19.01           C  
ATOM    114  C   PRO A   8      10.040  12.707   2.562  1.00 19.01           C  
ATOM    115  O   PRO A   8      10.205  13.880   2.233  1.00 19.01           O  
ATOM    116  CB  PRO A   8       9.282  12.604   4.976  1.00 19.01           C  
ATOM    117  CG  PRO A   8       9.780  11.274   5.508  1.00 19.01           C  
ATOM    118  CD  PRO A   8       8.939  10.230   4.805  1.00 19.01           C  
ATOM    119  HA  PRO A   8       7.991  12.882   3.252  1.00 19.01           H  
ATOM    120 1HB  PRO A   8      10.029  13.404   5.020  1.00 19.01           H  
ATOM    121 2HB  PRO A   8       8.400  12.970   5.524  1.00 19.01           H  
ATOM    122 1HG  PRO A   8      10.854  11.163   5.303  1.00 19.01           H  
ATOM    123 2HG  PRO A   8       9.666  11.241   6.604  1.00 19.01           H  
ATOM    124 1HD  PRO A   8       9.557   9.340   4.640  1.00 19.01           H  
ATOM    125 2HD  PRO A   8       8.025  10.014   5.385  1.00 19.01           H  
ATOM    126  N   GLU A   9      10.845  11.719   2.160  1.00 18.07           N  
ATOM    127  CA  GLU A   9      11.981  11.937   1.259  1.00 18.07           C  
ATOM    128  C   GLU A   9      12.885  13.091   1.687  1.00 18.07           C  
ATOM    129  O   GLU A   9      13.227  13.952   0.873  1.00 18.07           O  
ATOM    130  CB  GLU A   9      11.511  12.144  -0.181  1.00 18.07           C  
ATOM    131  CG  GLU A   9      10.779  10.942  -0.788  1.00 18.07           C  
ATOM    132  CD  GLU A   9      10.468  11.121  -2.268  1.00 18.07           C  
ATOM    133  OE1 GLU A   9      10.721  12.184  -2.787  1.00 18.07           O  
ATOM    134  OE2 GLU A   9       9.994  10.187  -2.875  1.00 18.07           O  
ATOM    135  H   GLU A   9      10.657  10.784   2.471  1.00 18.07           H  
ATOM    136  HA  GLU A   9      12.587  11.028   1.275  1.00 18.07           H  
ATOM    137 1HB  GLU A   9      10.835  13.000  -0.224  1.00 18.07           H  
ATOM    138 2HB  GLU A   9      12.367  12.373  -0.812  1.00 18.07           H  
ATOM    139 1HG  GLU A   9      11.401  10.055  -0.664  1.00 18.07           H  
ATOM    140 2HG  GLU A   9       9.852  10.779  -0.238  1.00 18.07           H  
ATOM    141  N   THR A  10      13.303  13.097   2.954  1.00 16.94           N  
ATOM    142  CA  THR A  10      14.126  14.188   3.464  1.00 16.94           C  
ATOM    143  C   THR A  10      15.525  14.194   2.862  1.00 16.94           C  
ATOM    144  O   THR A  10      16.205  15.219   2.853  1.00 16.94           O  
ATOM    145  CB  THR A  10      14.258  14.108   4.990  1.00 16.94           C  
ATOM    146  OG1 THR A  10      14.904  12.880   5.348  1.00 16.94           O  
ATOM    147  CG2 THR A  10      12.889  14.152   5.616  1.00 16.94           C  
ATOM    148  H   THR A  10      13.005  12.357   3.574  1.00 16.94           H  
ATOM    149  HA  THR A  10      13.635  15.127   3.211  1.00 16.94           H  
ATOM    150  HB  THR A  10      14.856  14.952   5.348  1.00 16.94           H  
ATOM    151  HG1 THR A  10      15.807  12.883   4.984  1.00 16.94           H  
ATOM    152 1HG2 THR A  10      12.977  14.092   6.701  1.00 16.94           H  
ATOM    153 2HG2 THR A  10      12.393  15.084   5.339  1.00 16.94           H  
ATOM    154 3HG2 THR A  10      12.313  13.309   5.252  1.00 16.94           H  
ATOM    155  N   ALA A  11      15.989  13.044   2.396  1.00 15.83           N  
ATOM    156  CA  ALA A  11      17.329  12.971   1.833  1.00 15.83           C  
ATOM    157  C   ALA A  11      18.322  13.669   2.766  1.00 15.83           C  
ATOM    158  O   ALA A  11      18.318  13.445   3.981  1.00 15.83           O  
ATOM    159  CB  ALA A  11      17.348  13.599   0.448  1.00 15.83           C  
ATOM    160  H   ALA A  11      15.399  12.226   2.421  1.00 15.83           H  
ATOM    161  HA  ALA A  11      17.613  11.920   1.754  1.00 15.83           H  
ATOM    162 1HB  ALA A  11      18.343  13.517   0.015  1.00 15.83           H  
ATOM    163 2HB  ALA A  11      16.637  13.079  -0.194  1.00 15.83           H  
ATOM    164 3HB  ALA A  11      17.070  14.642   0.520  1.00 15.83           H  
ATOM    165  N   GLU A  12      19.129  14.576   2.218  1.00 14.80           N  
ATOM    166  CA  GLU A  12      20.127  15.275   3.012  1.00 14.80           C  
ATOM    167  C   GLU A  12      19.591  16.523   3.714  1.00 14.80           C  
ATOM    168  O   GLU A  12      19.987  17.645   3.409  1.00 14.80           O  
ATOM    169  CB  GLU A  12      21.315  15.660   2.127  1.00 14.80           C  
ATOM    170  CG  GLU A  12      22.068  14.470   1.542  1.00 14.80           C  
ATOM    171  CD  GLU A  12      23.244  14.869   0.671  1.00 14.80           C  
ATOM    172  OE1 GLU A  12      23.408  16.039   0.417  1.00 14.80           O  
ATOM    173  OE2 GLU A  12      23.976  13.996   0.265  1.00 14.80           O  
ATOM    174  H   GLU A  12      19.076  14.768   1.235  1.00 14.80           H  
ATOM    175  HA  GLU A  12      20.486  14.591   3.779  1.00 14.80           H  
ATOM    176 1HB  GLU A  12      20.967  16.276   1.299  1.00 14.80           H  
ATOM    177 2HB  GLU A  12      22.022  16.253   2.705  1.00 14.80           H  
ATOM    178 1HG  GLU A  12      22.439  13.857   2.364  1.00 14.80           H  
ATOM    179 2HG  GLU A  12      21.376  13.867   0.960  1.00 14.80           H  
ATOM    180  N   GLY A  13      18.708  16.302   4.684  1.00 14.10           N  
ATOM    181  CA  GLY A  13      18.155  17.384   5.500  1.00 14.10           C  
ATOM    182  C   GLY A  13      17.112  18.308   4.849  1.00 14.10           C  
ATOM    183  O   GLY A  13      17.014  19.481   5.233  1.00 14.10           O  
ATOM    184  H   GLY A  13      18.438  15.329   4.831  1.00 14.10           H  
ATOM    185 1HA  GLY A  13      17.711  16.939   6.391  1.00 14.10           H  
ATOM    186 2HA  GLY A  13      18.981  17.995   5.858  1.00 14.10           H  
ATOM    187  N   ARG A  14      16.303  17.819   3.899  1.00 13.71           N  
ATOM    188  CA  ARG A  14      15.317  18.679   3.225  1.00 13.71           C  
ATOM    189  C   ARG A  14      14.116  18.981   4.134  1.00 13.71           C  
ATOM    190  O   ARG A  14      13.013  18.462   3.953  1.00 13.71           O  
ATOM    191  CB  ARG A  14      14.816  18.014   1.949  1.00 13.71           C  
ATOM    192  CG  ARG A  14      15.861  17.800   0.860  1.00 13.71           C  
ATOM    193  CD  ARG A  14      15.307  16.976  -0.246  1.00 13.71           C  
ATOM    194  NE  ARG A  14      16.292  16.709  -1.278  1.00 13.71           N  
ATOM    195  CZ  ARG A  14      16.134  15.802  -2.259  1.00 13.71           C  
ATOM    196  NH1 ARG A  14      15.034  15.085  -2.318  1.00 13.71           N  
ATOM    197  NH2 ARG A  14      17.088  15.626  -3.156  1.00 13.71           N  
ATOM    198  H   ARG A  14      16.374  16.848   3.608  1.00 13.71           H  
ATOM    199  HA  ARG A  14      15.803  19.618   2.964  1.00 13.71           H  
ATOM    200 1HB  ARG A  14      14.390  17.051   2.185  1.00 13.71           H  
ATOM    201 2HB  ARG A  14      14.019  18.623   1.520  1.00 13.71           H  
ATOM    202 1HG  ARG A  14      16.173  18.765   0.462  1.00 13.71           H  
ATOM    203 2HG  ARG A  14      16.727  17.281   1.286  1.00 13.71           H  
ATOM    204 1HD  ARG A  14      14.959  16.018   0.156  1.00 13.71           H  
ATOM    205 2HD  ARG A  14      14.470  17.499  -0.700  1.00 13.71           H  
ATOM    206  HE  ARG A  14      17.151  17.242  -1.257  1.00 13.71           H  
ATOM    207 1HH1 ARG A  14      14.301  15.213  -1.623  1.00 13.71           H  
ATOM    208 2HH1 ARG A  14      14.914  14.400  -3.048  1.00 13.71           H  
ATOM    209 1HH2 ARG A  14      17.936  16.177  -3.110  1.00 13.71           H  
ATOM    210 2HH2 ARG A  14      16.972  14.943  -3.888  1.00 13.71           H  
ATOM    211  N   SER A  15      14.378  19.823   5.125  1.00 13.65           N  
ATOM    212  CA  SER A  15      13.446  20.233   6.160  1.00 13.65           C  
ATOM    213  C   SER A  15      12.282  21.068   5.603  1.00 13.65           C  
ATOM    214  O   SER A  15      12.475  21.858   4.678  1.00 13.65           O  
ATOM    215  CB  SER A  15      14.210  21.044   7.195  1.00 13.65           C  
ATOM    216  OG  SER A  15      15.193  20.260   7.817  1.00 13.65           O  
ATOM    217  H   SER A  15      15.335  20.162   5.174  1.00 13.65           H  
ATOM    218  HA  SER A  15      13.079  19.324   6.625  1.00 13.65           H  
ATOM    219 1HB  SER A  15      14.682  21.893   6.703  1.00 13.65           H  
ATOM    220 2HB  SER A  15      13.532  21.445   7.937  1.00 13.65           H  
ATOM    221  HG  SER A  15      15.863  20.078   7.132  1.00 13.65           H  
ATOM    222  N   PRO A  16      11.074  20.993   6.200  1.00 13.93           N  
ATOM    223  CA  PRO A  16       9.886  21.757   5.832  1.00 13.93           C  
ATOM    224  C   PRO A  16       9.976  23.194   6.342  1.00 13.93           C  
ATOM    225  O   PRO A  16       9.183  23.648   7.171  1.00 13.93           O  
ATOM    226  CB  PRO A  16       8.773  20.967   6.528  1.00 13.93           C  
ATOM    227  CG  PRO A  16       9.440  20.398   7.762  1.00 13.93           C  
ATOM    228  CD  PRO A  16      10.854  20.049   7.313  1.00 13.93           C  
ATOM    229  HA  PRO A  16       9.765  21.735   4.741  1.00 13.93           H  
ATOM    230 1HB  PRO A  16       7.931  21.635   6.765  1.00 13.93           H  
ATOM    231 2HB  PRO A  16       8.386  20.189   5.852  1.00 13.93           H  
ATOM    232 1HG  PRO A  16       9.423  21.140   8.577  1.00 13.93           H  
ATOM    233 2HG  PRO A  16       8.882  19.521   8.122  1.00 13.93           H  
ATOM    234 1HD  PRO A  16      11.552  20.224   8.139  1.00 13.93           H  
ATOM    235 2HD  PRO A  16      10.882  19.010   6.946  1.00 13.93           H  
ATOM    236  N   VAL A  17      10.940  23.914   5.785  1.00 14.50           N  
ATOM    237  CA  VAL A  17      11.265  25.276   6.174  1.00 14.50           C  
ATOM    238  C   VAL A  17      10.121  26.262   5.994  1.00 14.50           C  
ATOM    239  O   VAL A  17       9.941  27.154   6.817  1.00 14.50           O  
ATOM    240  CB  VAL A  17      12.486  25.776   5.393  1.00 14.50           C  
ATOM    241  CG1 VAL A  17      12.694  27.257   5.655  1.00 14.50           C  
ATOM    242  CG2 VAL A  17      13.710  24.977   5.814  1.00 14.50           C  
ATOM    243  H   VAL A  17      11.522  23.448   5.086  1.00 14.50           H  
ATOM    244  HA  VAL A  17      11.530  25.260   7.234  1.00 14.50           H  
ATOM    245  HB  VAL A  17      12.311  25.648   4.326  1.00 14.50           H  
ATOM    246 1HG1 VAL A  17      13.558  27.609   5.093  1.00 14.50           H  
ATOM    247 2HG1 VAL A  17      11.808  27.811   5.343  1.00 14.50           H  
ATOM    248 3HG1 VAL A  17      12.866  27.416   6.720  1.00 14.50           H  
ATOM    249 1HG2 VAL A  17      14.581  25.325   5.259  1.00 14.50           H  
ATOM    250 2HG2 VAL A  17      13.881  25.111   6.882  1.00 14.50           H  
ATOM    251 3HG2 VAL A  17      13.545  23.928   5.604  1.00 14.50           H  
ATOM    252  N   LYS A  18       9.370  26.130   4.899  1.00 15.39           N  
ATOM    253  CA  LYS A  18       8.279  27.062   4.633  1.00 15.39           C  
ATOM    254  C   LYS A  18       7.332  27.192   5.831  1.00 15.39           C  
ATOM    255  O   LYS A  18       6.996  28.309   6.222  1.00 15.39           O  
ATOM    256  CB  LYS A  18       7.506  26.617   3.388  1.00 15.39           C  
ATOM    257  CG  LYS A  18       6.365  27.539   2.964  1.00 15.39           C  
ATOM    258  CD  LYS A  18       5.697  27.016   1.684  1.00 15.39           C  
ATOM    259  CE  LYS A  18       4.543  27.901   1.230  1.00 15.39           C  
ATOM    260  NZ  LYS A  18       3.914  27.381  -0.020  1.00 15.39           N  
ATOM    261  H   LYS A  18       9.563  25.376   4.259  1.00 15.39           H  
ATOM    262  HA  LYS A  18       8.710  28.045   4.441  1.00 15.39           H  
ATOM    263 1HB  LYS A  18       8.194  26.534   2.546  1.00 15.39           H  
ATOM    264 2HB  LYS A  18       7.085  25.628   3.560  1.00 15.39           H  
ATOM    265 1HG  LYS A  18       5.628  27.587   3.764  1.00 15.39           H  
ATOM    266 2HG  LYS A  18       6.752  28.542   2.788  1.00 15.39           H  
ATOM    267 1HD  LYS A  18       6.439  26.964   0.885  1.00 15.39           H  
ATOM    268 2HD  LYS A  18       5.317  26.010   1.865  1.00 15.39           H  
ATOM    269 1HE  LYS A  18       3.788  27.940   2.013  1.00 15.39           H  
ATOM    270 2HE  LYS A  18       4.915  28.909   1.048  1.00 15.39           H  
ATOM    271 1HZ  LYS A  18       3.156  27.988  -0.296  1.00 15.39           H  
ATOM    272 2HZ  LYS A  18       4.606  27.351  -0.756  1.00 15.39           H  
ATOM    273 3HZ  LYS A  18       3.557  26.450   0.142  1.00 15.39           H  
ATOM    274  N   SER A  19       6.869  26.056   6.390  1.00 16.40           N  
ATOM    275  CA  SER A  19       6.031  26.078   7.598  1.00 16.40           C  
ATOM    276  C   SER A  19       5.019  27.232   7.632  1.00 16.40           C  
ATOM    277  O   SER A  19       4.998  28.012   8.586  1.00 16.40           O  
ATOM    278  CB  SER A  19       6.905  26.093   8.842  1.00 16.40           C  
ATOM    279  OG  SER A  19       7.662  24.893   8.984  1.00 16.40           O  
ATOM    280  H   SER A  19       7.167  25.168   6.015  1.00 16.40           H  
ATOM    281  HA  SER A  19       5.462  25.149   7.615  1.00 16.40           H  
ATOM    282 1HB  SER A  19       7.588  26.943   8.781  1.00 16.40           H  
ATOM    283 2HB  SER A  19       6.283  26.239   9.721  1.00 16.40           H  
ATOM    284  HG  SER A  19       8.185  24.734   8.155  1.00 16.40           H  
ATOM    285  N   HIS A  20       4.197  27.359   6.596  1.00 17.29           N  
ATOM    286  CA  HIS A  20       3.330  28.525   6.485  1.00 17.29           C  
ATOM    287  C   HIS A  20       2.394  28.647   7.685  1.00 17.29           C  
ATOM    288  O   HIS A  20       1.732  27.680   8.088  1.00 17.29           O  
ATOM    289  CB  HIS A  20       2.527  28.458   5.181  1.00 17.29           C  
ATOM    290  CG  HIS A  20       1.803  29.729   4.797  1.00 17.29           C  
ATOM    291  ND1 HIS A  20       0.642  30.149   5.401  1.00 17.29           N  
ATOM    292  CD2 HIS A  20       2.095  30.658   3.854  1.00 17.29           C  
ATOM    293  CE1 HIS A  20       0.243  31.282   4.841  1.00 17.29           C  
ATOM    294  NE2 HIS A  20       1.109  31.610   3.899  1.00 17.29           N  
ATOM    295  H   HIS A  20       4.223  26.671   5.858  1.00 17.29           H  
ATOM    296  HA  HIS A  20       3.945  29.425   6.453  1.00 17.29           H  
ATOM    297 1HB  HIS A  20       3.197  28.194   4.366  1.00 17.29           H  
ATOM    298 2HB  HIS A  20       1.789  27.661   5.260  1.00 17.29           H  
ATOM    299  HD2 HIS A  20       2.952  30.645   3.179  1.00 17.29           H  
ATOM    300  HE1 HIS A  20      -0.646  31.849   5.114  1.00 17.29           H  
ATOM    301  HE2 HIS A  20       1.058  32.429   3.306  1.00 17.29           H  
ATOM    302  N   PHE A  21       2.285  29.877   8.185  1.00 17.97           N  
ATOM    303  CA  PHE A  21       1.475  30.248   9.343  1.00 17.97           C  
ATOM    304  C   PHE A  21      -0.022  29.955   9.241  1.00 17.97           C  
ATOM    305  O   PHE A  21      -0.698  29.835  10.263  1.00 17.97           O  
ATOM    306  CB  PHE A  21       1.697  31.730   9.648  1.00 17.97           C  
ATOM    307  CG  PHE A  21       1.166  32.671   8.599  1.00 17.97           C  
ATOM    308  CD1 PHE A  21      -0.126  33.171   8.657  1.00 17.97           C  
ATOM    309  CD2 PHE A  21       1.986  33.072   7.553  1.00 17.97           C  
ATOM    310  CE1 PHE A  21      -0.589  34.045   7.686  1.00 17.97           C  
ATOM    311  CE2 PHE A  21       1.531  33.948   6.590  1.00 17.97           C  
ATOM    312  CZ  PHE A  21       0.241  34.435   6.655  1.00 17.97           C  
ATOM    313  H   PHE A  21       2.848  30.597   7.758  1.00 17.97           H  
ATOM    314  HA  PHE A  21       1.857  29.682  10.193  1.00 17.97           H  
ATOM    315 1HB  PHE A  21       1.222  31.976  10.597  1.00 17.97           H  
ATOM    316 2HB  PHE A  21       2.764  31.916   9.761  1.00 17.97           H  
ATOM    317  HD1 PHE A  21      -0.779  32.862   9.472  1.00 17.97           H  
ATOM    318  HD2 PHE A  21       3.005  32.687   7.500  1.00 17.97           H  
ATOM    319  HE1 PHE A  21      -1.606  34.429   7.742  1.00 17.97           H  
ATOM    320  HE2 PHE A  21       2.188  34.252   5.774  1.00 17.97           H  
ATOM    321  HZ  PHE A  21      -0.121  35.124   5.893  1.00 17.97           H  
ATOM    322  N   GLY A  22      -0.547  29.809   8.028  1.00 18.53           N  
ATOM    323  CA  GLY A  22      -1.959  29.543   7.831  1.00 18.53           C  
ATOM    324  C   GLY A  22      -2.306  28.057   7.964  1.00 18.53           C  
ATOM    325  O   GLY A  22      -3.469  27.670   7.821  1.00 18.53           O  
ATOM    326  H   GLY A  22       0.036  29.901   7.202  1.00 18.53           H  
ATOM    327 1HA  GLY A  22      -2.537  30.119   8.553  1.00 18.53           H  
ATOM    328 2HA  GLY A  22      -2.248  29.894   6.841  1.00 18.53           H  
ATOM    329  N   SER A  23      -1.315  27.213   8.281  1.00 19.26           N  
ATOM    330  CA  SER A  23      -1.529  25.769   8.360  1.00 19.26           C  
ATOM    331  C   SER A  23      -2.272  25.326   9.628  1.00 19.26           C  
ATOM    332  O   SER A  23      -1.711  24.639  10.479  1.00 19.26           O  
ATOM    333  CB  SER A  23      -0.181  25.068   8.341  1.00 19.26           C  
ATOM    334  OG  SER A  23       0.530  25.364   7.177  1.00 19.26           O  
ATOM    335  H   SER A  23      -0.364  27.566   8.407  1.00 19.26           H  
ATOM    336  HA  SER A  23      -2.113  25.459   7.495  1.00 19.26           H  
ATOM    337 1HB  SER A  23       0.402  25.377   9.209  1.00 19.26           H  
ATOM    338 2HB  SER A  23      -0.335  23.995   8.412  1.00 19.26           H  
ATOM    339  HG  SER A  23       0.936  26.246   7.347  1.00 19.26           H  
ATOM    340  N   ASN A  24      -3.542  25.717   9.734  1.00 20.28           N  
ATOM    341  CA  ASN A  24      -4.397  25.390  10.879  1.00 20.28           C  
ATOM    342  C   ASN A  24      -5.036  24.002  10.681  1.00 20.28           C  
ATOM    343  O   ASN A  24      -5.870  23.848   9.789  1.00 20.28           O  
ATOM    344  CB  ASN A  24      -5.468  26.449  11.071  1.00 20.28           C  
ATOM    345  CG  ASN A  24      -6.346  26.236  12.323  1.00 20.28           C  
ATOM    346  OD1 ASN A  24      -6.652  25.118  12.781  1.00 20.28           O  
ATOM    347  ND2 ASN A  24      -6.760  27.343  12.896  1.00 20.28           N  
ATOM    348  H   ASN A  24      -3.893  26.300   8.975  1.00 20.28           H  
ATOM    349  HA  ASN A  24      -3.772  25.404  11.762  1.00 20.28           H  
ATOM    350 1HB  ASN A  24      -4.993  27.432  11.140  1.00 20.28           H  
ATOM    351 2HB  ASN A  24      -6.108  26.465  10.191  1.00 20.28           H  
ATOM    352 1HD2 ASN A  24      -7.334  27.296  13.713  1.00 20.28           H  
ATOM    353 2HD2 ASN A  24      -6.502  28.233  12.517  1.00 20.28           H  
ATOM    354  N   PRO A  25      -4.681  22.975  11.479  1.00 21.32           N  
ATOM    355  CA  PRO A  25      -5.116  21.597  11.339  1.00 21.32           C  
ATOM    356  C   PRO A  25      -6.544  21.313  11.803  1.00 21.32           C  
ATOM    357  O   PRO A  25      -7.056  20.205  11.604  1.00 21.32           O  
ATOM    358  CB  PRO A  25      -4.125  20.851  12.241  1.00 21.32           C  
ATOM    359  CG  PRO A  25      -3.784  21.841  13.326  1.00 21.32           C  
ATOM    360  CD  PRO A  25      -3.782  23.193  12.645  1.00 21.32           C  
ATOM    361  HA  PRO A  25      -4.986  21.293  10.290  1.00 21.32           H  
ATOM    362 1HB  PRO A  25      -4.594  19.940  12.637  1.00 21.32           H  
ATOM    363 2HB  PRO A  25      -3.248  20.538  11.659  1.00 21.32           H  
ATOM    364 1HG  PRO A  25      -4.525  21.780  14.129  1.00 21.32           H  
ATOM    365 2HG  PRO A  25      -2.810  21.589  13.775  1.00 21.32           H  
ATOM    366 1HD  PRO A  25      -4.206  23.935  13.337  1.00 21.32           H  
ATOM    367 2HD  PRO A  25      -2.760  23.442  12.327  1.00 21.32           H  
ATOM    368  N   ILE A  26      -7.201  22.265  12.463  1.00 22.14           N  
ATOM    369  CA  ILE A  26      -8.462  21.872  13.077  1.00 22.14           C  
ATOM    370  C   ILE A  26      -9.679  21.991  12.185  1.00 22.14           C  
ATOM    371  O   ILE A  26     -10.443  22.953  12.246  1.00 22.14           O  
ATOM    372  CB  ILE A  26      -8.725  22.669  14.354  1.00 22.14           C  
ATOM    373  CG1 ILE A  26      -7.506  22.574  15.265  1.00 22.14           C  
ATOM    374  CG2 ILE A  26      -9.977  22.114  15.045  1.00 22.14           C  
ATOM    375  CD1 ILE A  26      -7.132  21.152  15.624  1.00 22.14           C  
ATOM    376  H   ILE A  26      -6.843  23.213  12.570  1.00 22.14           H  
ATOM    377  HA  ILE A  26      -8.375  20.826  13.369  1.00 22.14           H  
ATOM    378  HB  ILE A  26      -8.872  23.722  14.104  1.00 22.14           H  
ATOM    379 1HG1 ILE A  26      -6.658  23.044  14.763  1.00 22.14           H  
ATOM    380 2HG1 ILE A  26      -7.708  23.122  16.185  1.00 22.14           H  
ATOM    381 1HG2 ILE A  26     -10.171  22.678  15.955  1.00 22.14           H  
ATOM    382 2HG2 ILE A  26     -10.833  22.199  14.374  1.00 22.14           H  
ATOM    383 3HG2 ILE A  26      -9.818  21.064  15.294  1.00 22.14           H  
ATOM    384 1HD1 ILE A  26      -6.256  21.159  16.272  1.00 22.14           H  
ATOM    385 2HD1 ILE A  26      -7.965  20.675  16.145  1.00 22.14           H  
ATOM    386 3HD1 ILE A  26      -6.905  20.591  14.719  1.00 22.14           H  
ATOM    387  N   GLY A  27      -9.883  20.935  11.413  1.00 22.53           N  
ATOM    388  CA  GLY A  27     -11.013  20.790  10.500  1.00 22.53           C  
ATOM    389  C   GLY A  27     -12.092  19.887  11.104  1.00 22.53           C  
ATOM    390  O   GLY A  27     -13.036  19.470  10.426  1.00 22.53           O  
ATOM    391  H   GLY A  27      -9.148  20.228  11.443  1.00 22.53           H  
ATOM    392 1HA  GLY A  27     -11.432  21.771  10.278  1.00 22.53           H  
ATOM    393 2HA  GLY A  27     -10.664  20.367   9.558  1.00 22.53           H  
ATOM    394  N   SER A  28     -11.960  19.588  12.396  1.00 22.35           N  
ATOM    395  CA  SER A  28     -12.815  18.615  13.070  1.00 22.35           C  
ATOM    396  C   SER A  28     -14.216  19.111  13.411  1.00 22.35           C  
ATOM    397  O   SER A  28     -14.627  19.130  14.574  1.00 22.35           O  
ATOM    398  CB  SER A  28     -12.139  18.168  14.355  1.00 22.35           C  
ATOM    399  OG  SER A  28     -10.914  17.536  14.091  1.00 22.35           O  
ATOM    400  H   SER A  28     -11.205  20.018  12.906  1.00 22.35           H  
ATOM    401  HA  SER A  28     -12.919  17.750  12.414  1.00 22.35           H  
ATOM    402 1HB  SER A  28     -11.978  19.031  15.002  1.00 22.35           H  
ATOM    403 2HB  SER A  28     -12.797  17.480  14.886  1.00 22.35           H  
ATOM    404  HG  SER A  28     -10.575  17.245  14.946  1.00 22.35           H  
ATOM    405  N   ALA A  29     -14.995  19.423  12.377  1.00 21.56           N  
ATOM    406  CA  ALA A  29     -16.366  19.907  12.554  1.00 21.56           C  
ATOM    407  C   ALA A  29     -17.303  18.731  12.814  1.00 21.56           C  
ATOM    408  O   ALA A  29     -18.133  18.373  11.982  1.00 21.56           O  
ATOM    409  CB  ALA A  29     -16.821  20.675  11.324  1.00 21.56           C  
ATOM    410  H   ALA A  29     -14.575  19.357  11.452  1.00 21.56           H  
ATOM    411  HA  ALA A  29     -16.393  20.566  13.419  1.00 21.56           H  
ATOM    412 1HB  ALA A  29     -17.837  21.038  11.479  1.00 21.56           H  
ATOM    413 2HB  ALA A  29     -16.154  21.518  11.155  1.00 21.56           H  
ATOM    414 3HB  ALA A  29     -16.798  20.015  10.459  1.00 21.56           H  
ATOM    415  N   THR A  30     -17.120  18.123  13.977  1.00 20.18           N  
ATOM    416  CA  THR A  30     -17.831  16.920  14.383  1.00 20.18           C  
ATOM    417  C   THR A  30     -19.344  17.106  14.480  1.00 20.18           C  
ATOM    418  O   THR A  30     -19.826  18.046  15.112  1.00 20.18           O  
ATOM    419  CB  THR A  30     -17.285  16.440  15.743  1.00 20.18           C  
ATOM    420  OG1 THR A  30     -15.872  16.207  15.631  1.00 20.18           O  
ATOM    421  CG2 THR A  30     -17.973  15.157  16.172  1.00 20.18           C  
ATOM    422  H   THR A  30     -16.400  18.514  14.579  1.00 20.18           H  
ATOM    423  HA  THR A  30     -17.637  16.147  13.642  1.00 20.18           H  
ATOM    424  HB  THR A  30     -17.458  17.207  16.494  1.00 20.18           H  
ATOM    425  HG1 THR A  30     -15.419  17.058  15.509  1.00 20.18           H  
ATOM    426 1HG2 THR A  30     -17.572  14.833  17.130  1.00 20.18           H  
ATOM    427 2HG2 THR A  30     -19.039  15.332  16.274  1.00 20.18           H  
ATOM    428 3HG2 THR A  30     -17.802  14.382  15.427  1.00 20.18           H  
ATOM    429  N   ALA A  31     -20.087  16.190  13.856  1.00 18.62           N  
ATOM    430  CA  ALA A  31     -21.547  16.188  13.908  1.00 18.62           C  
ATOM    431  C   ALA A  31     -22.022  15.444  15.147  1.00 18.62           C  
ATOM    432  O   ALA A  31     -21.347  14.523  15.610  1.00 18.62           O  
ATOM    433  CB  ALA A  31     -22.127  15.540  12.666  1.00 18.62           C  
ATOM    434  H   ALA A  31     -19.616  15.463  13.338  1.00 18.62           H  
ATOM    435  HA  ALA A  31     -21.892  17.219  13.974  1.00 18.62           H  
ATOM    436 1HB  ALA A  31     -23.217  15.558  12.727  1.00 18.62           H  
ATOM    437 2HB  ALA A  31     -21.800  16.086  11.784  1.00 18.62           H  
ATOM    438 3HB  ALA A  31     -21.787  14.508  12.605  1.00 18.62           H  
ATOM    439  N   SER A  32     -23.185  15.812  15.672  1.00 17.29           N  
ATOM    440  CA  SER A  32     -23.745  15.080  16.801  1.00 17.29           C  
ATOM    441  C   SER A  32     -24.383  13.769  16.351  1.00 17.29           C  
ATOM    442  O   SER A  32     -24.692  13.593  15.171  1.00 17.29           O  
ATOM    443  CB  SER A  32     -24.769  15.934  17.525  1.00 17.29           C  
ATOM    444  OG  SER A  32     -25.894  16.167  16.719  1.00 17.29           O  
ATOM    445  H   SER A  32     -23.692  16.592  15.278  1.00 17.29           H  
ATOM    446  HA  SER A  32     -22.934  14.845  17.493  1.00 17.29           H  
ATOM    447 1HB  SER A  32     -25.076  15.433  18.442  1.00 17.29           H  
ATOM    448 2HB  SER A  32     -24.318  16.884  17.808  1.00 17.29           H  
ATOM    449  HG  SER A  32     -26.502  16.687  17.253  1.00 17.29           H  
ATOM    450  N   SER A  33     -24.634  12.880  17.310  1.00 16.26           N  
ATOM    451  CA  SER A  33     -25.297  11.600  17.068  1.00 16.26           C  
ATOM    452  C   SER A  33     -26.289  11.293  18.188  1.00 16.26           C  
ATOM    453  O   SER A  33     -26.491  10.139  18.554  1.00 16.26           O  
ATOM    454  CB  SER A  33     -24.270  10.490  16.974  1.00 16.26           C  
ATOM    455  OG  SER A  33     -23.519  10.403  18.156  1.00 16.26           O  
ATOM    456  H   SER A  33     -24.336  13.093  18.251  1.00 16.26           H  
ATOM    457  HA  SER A  33     -25.843  11.661  16.125  1.00 16.26           H  
ATOM    458 1HB  SER A  33     -24.773   9.542  16.788  1.00 16.26           H  
ATOM    459 2HB  SER A  33     -23.607  10.681  16.131  1.00 16.26           H  
ATOM    460  HG  SER A  33     -24.151  10.218  18.857  1.00 16.26           H  
ATOM    461  N   LYS A  34     -26.877  12.343  18.755  1.00 15.55           N  
ATOM    462  CA  LYS A  34     -27.775  12.211  19.905  1.00 15.55           C  
ATOM    463  C   LYS A  34     -29.252  11.940  19.594  1.00 15.55           C  
ATOM    464  O   LYS A  34     -30.055  11.770  20.515  1.00 15.55           O  
ATOM    465  CB  LYS A  34     -27.669  13.463  20.772  1.00 15.55           C  
ATOM    466  CG  LYS A  34     -26.302  13.649  21.425  1.00 15.55           C  
ATOM    467  CD  LYS A  34     -26.257  14.905  22.287  1.00 15.55           C  
ATOM    468  CE  LYS A  34     -24.893  15.074  22.950  1.00 15.55           C  
ATOM    469  NZ  LYS A  34     -24.823  16.313  23.774  1.00 15.55           N  
ATOM    470  H   LYS A  34     -26.683  13.262  18.382  1.00 15.55           H  
ATOM    471  HA  LYS A  34     -27.422  11.366  20.497  1.00 15.55           H  
ATOM    472 1HB  LYS A  34     -27.878  14.345  20.166  1.00 15.55           H  
ATOM    473 2HB  LYS A  34     -28.419  13.424  21.563  1.00 15.55           H  
ATOM    474 1HG  LYS A  34     -26.079  12.782  22.049  1.00 15.55           H  
ATOM    475 2HG  LYS A  34     -25.539  13.723  20.654  1.00 15.55           H  
ATOM    476 1HD  LYS A  34     -26.462  15.779  21.668  1.00 15.55           H  
ATOM    477 2HD  LYS A  34     -27.022  14.842  23.062  1.00 15.55           H  
ATOM    478 1HE  LYS A  34     -24.699  14.214  23.589  1.00 15.55           H  
ATOM    479 2HE  LYS A  34     -24.126  15.121  22.178  1.00 15.55           H  
ATOM    480 1HZ  LYS A  34     -23.906  16.386  24.193  1.00 15.55           H  
ATOM    481 2HZ  LYS A  34     -24.990  17.119  23.188  1.00 15.55           H  
ATOM    482 3HZ  LYS A  34     -25.523  16.275  24.501  1.00 15.55           H  
ATOM    483  N   GLY A  35     -29.654  11.937  18.326  1.00 15.16           N  
ATOM    484  CA  GLY A  35     -31.063  11.660  18.071  1.00 15.16           C  
ATOM    485  C   GLY A  35     -31.381  10.271  18.628  1.00 15.16           C  
ATOM    486  O   GLY A  35     -30.814   9.275  18.180  1.00 15.16           O  
ATOM    487  H   GLY A  35     -29.002  12.088  17.572  1.00 15.16           H  
ATOM    488 1HA  GLY A  35     -31.685  12.414  18.555  1.00 15.16           H  
ATOM    489 2HA  GLY A  35     -31.263  11.692  17.000  1.00 15.16           H  
ATOM    490  N   SER A  36     -32.310  10.206  19.577  1.00 15.10           N  
ATOM    491  CA  SER A  36     -32.660   8.947  20.233  1.00 15.10           C  
ATOM    492  C   SER A  36     -34.145   8.831  20.552  1.00 15.10           C  
ATOM    493  O   SER A  36     -34.539   8.109  21.467  1.00 15.10           O  
ATOM    494  CB  SER A  36     -31.825   8.779  21.492  1.00 15.10           C  
ATOM    495  OG  SER A  36     -32.038   9.834  22.393  1.00 15.10           O  
ATOM    496  H   SER A  36     -32.729  11.065  19.899  1.00 15.10           H  
ATOM    497  HA  SER A  36     -32.405   8.133  19.553  1.00 15.10           H  
ATOM    498 1HB  SER A  36     -32.078   7.835  21.969  1.00 15.10           H  
ATOM    499 2HB  SER A  36     -30.768   8.738  21.223  1.00 15.10           H  
ATOM    500  HG  SER A  36     -31.609  10.612  21.996  1.00 15.10           H  
ATOM    501  N   TYR A  37     -34.970   9.559  19.810  1.00 15.37           N  
ATOM    502  CA  TYR A  37     -36.422   9.575  20.017  1.00 15.37           C  
ATOM    503  C   TYR A  37     -37.104   8.190  19.978  1.00 15.37           C  
ATOM    504  O   TYR A  37     -38.074   7.963  20.705  1.00 15.37           O  
ATOM    505  CB  TYR A  37     -37.019  10.525  18.982  1.00 15.37           C  
ATOM    506  CG  TYR A  37     -36.844  10.023  17.575  1.00 15.37           C  
ATOM    507  CD1 TYR A  37     -37.835   9.296  16.943  1.00 15.37           C  
ATOM    508  CD2 TYR A  37     -35.639  10.270  16.927  1.00 15.37           C  
ATOM    509  CE1 TYR A  37     -37.632   8.824  15.663  1.00 15.37           C  
ATOM    510  CE2 TYR A  37     -35.434   9.798  15.652  1.00 15.37           C  
ATOM    511  CZ  TYR A  37     -36.426   9.076  15.019  1.00 15.37           C  
ATOM    512  OH  TYR A  37     -36.222   8.601  13.746  1.00 15.37           O  
ATOM    513  H   TYR A  37     -34.571  10.120  19.073  1.00 15.37           H  
ATOM    514  HA  TYR A  37     -36.609   9.992  21.006  1.00 15.37           H  
ATOM    515 1HB  TYR A  37     -38.086  10.648  19.171  1.00 15.37           H  
ATOM    516 2HB  TYR A  37     -36.550  11.506  19.062  1.00 15.37           H  
ATOM    517  HD1 TYR A  37     -38.775   9.092  17.459  1.00 15.37           H  
ATOM    518  HD2 TYR A  37     -34.853  10.836  17.430  1.00 15.37           H  
ATOM    519  HE1 TYR A  37     -38.411   8.249  15.167  1.00 15.37           H  
ATOM    520  HE2 TYR A  37     -34.489   9.991  15.146  1.00 15.37           H  
ATOM    521  HH  TYR A  37     -36.999   8.115  13.458  1.00 15.37           H  
ATOM    522  N   SER A  38     -36.578   7.274  19.156  1.00 16.05           N  
ATOM    523  CA  SER A  38     -37.103   5.915  19.024  1.00 16.05           C  
ATOM    524  C   SER A  38     -38.630   5.859  18.929  1.00 16.05           C  
ATOM    525  O   SER A  38     -39.260   6.647  18.220  1.00 16.05           O  
ATOM    526  CB  SER A  38     -36.635   5.080  20.201  1.00 16.05           C  
ATOM    527  OG  SER A  38     -36.954   3.722  20.016  1.00 16.05           O  
ATOM    528  H   SER A  38     -35.783   7.541  18.599  1.00 16.05           H  
ATOM    529  HA  SER A  38     -36.692   5.487  18.108  1.00 16.05           H  
ATOM    530 1HB  SER A  38     -35.556   5.194  20.321  1.00 16.05           H  
ATOM    531 2HB  SER A  38     -37.102   5.448  21.121  1.00 16.05           H  
ATOM    532  HG  SER A  38     -36.443   3.430  19.253  1.00 16.05           H  
ATOM    533  N   SER A  39     -39.207   4.890  19.642  1.00 17.13           N  
ATOM    534  CA  SER A  39     -40.654   4.743  19.777  1.00 17.13           C  
ATOM    535  C   SER A  39     -41.011   3.980  21.032  1.00 17.13           C  
ATOM    536  O   SER A  39     -40.356   3.012  21.411  1.00 17.13           O  
ATOM    537  CB  SER A  39     -41.278   4.034  18.596  1.00 17.13           C  
ATOM    538  OG  SER A  39     -42.682   3.851  18.793  1.00 17.13           O  
ATOM    539  H   SER A  39     -38.601   4.257  20.152  1.00 17.13           H  
ATOM    540  HA  SER A  39     -41.090   5.739  19.852  1.00 17.13           H  
ATOM    541 1HB  SER A  39     -41.114   4.629  17.697  1.00 17.13           H  
ATOM    542 2HB  SER A  39     -40.797   3.071  18.445  1.00 17.13           H  
ATOM    543  HG  SER A  39     -43.037   3.633  17.923  1.00 17.13           H  
ATOM    544  N   TYR A  40     -42.097   4.407  21.647  1.00 18.52           N  
ATOM    545  CA  TYR A  40     -42.605   3.789  22.853  1.00 18.52           C  
ATOM    546  C   TYR A  40     -43.972   3.157  22.603  1.00 18.52           C  
ATOM    547  O   TYR A  40     -44.651   2.704  23.531  1.00 18.52           O  
ATOM    548  CB  TYR A  40     -42.616   4.868  23.926  1.00 18.52           C  
ATOM    549  CG  TYR A  40     -41.199   5.401  24.108  1.00 18.52           C  
ATOM    550  CD1 TYR A  40     -40.826   6.597  23.502  1.00 18.52           C  
ATOM    551  CD2 TYR A  40     -40.262   4.684  24.835  1.00 18.52           C  
ATOM    552  CE1 TYR A  40     -39.532   7.065  23.627  1.00 18.52           C  
ATOM    553  CE2 TYR A  40     -38.974   5.154  24.962  1.00 18.52           C  
ATOM    554  CZ  TYR A  40     -38.606   6.340  24.358  1.00 18.52           C  
ATOM    555  OH  TYR A  40     -37.315   6.804  24.481  1.00 18.52           O  
ATOM    556  H   TYR A  40     -42.580   5.206  21.265  1.00 18.52           H  
ATOM    557  HA  TYR A  40     -41.921   2.997  23.160  1.00 18.52           H  
ATOM    558 1HB  TYR A  40     -43.265   5.690  23.625  1.00 18.52           H  
ATOM    559 2HB  TYR A  40     -42.978   4.473  24.867  1.00 18.52           H  
ATOM    560  HD1 TYR A  40     -41.551   7.163  22.919  1.00 18.52           H  
ATOM    561  HD2 TYR A  40     -40.534   3.749  25.301  1.00 18.52           H  
ATOM    562  HE1 TYR A  40     -39.237   8.000  23.144  1.00 18.52           H  
ATOM    563  HE2 TYR A  40     -38.242   4.582  25.532  1.00 18.52           H  
ATOM    564  HH  TYR A  40     -37.216   7.617  23.970  1.00 18.52           H  
ATOM    565  N   GLN A  41     -44.354   3.065  21.325  1.00 20.13           N  
ATOM    566  CA  GLN A  41     -45.672   2.522  20.992  1.00 20.13           C  
ATOM    567  C   GLN A  41     -45.797   1.068  21.443  1.00 20.13           C  
ATOM    568  O   GLN A  41     -46.882   0.606  21.799  1.00 20.13           O  
ATOM    569  CB  GLN A  41     -45.960   2.647  19.498  1.00 20.13           C  
ATOM    570  CG  GLN A  41     -47.397   2.327  19.119  1.00 20.13           C  
ATOM    571  CD  GLN A  41     -48.385   3.347  19.713  1.00 20.13           C  
ATOM    572  OE1 GLN A  41     -48.198   4.561  19.579  1.00 20.13           O  
ATOM    573  NE2 GLN A  41     -49.440   2.856  20.351  1.00 20.13           N  
ATOM    574  H   GLN A  41     -43.735   3.396  20.578  1.00 20.13           H  
ATOM    575  HA  GLN A  41     -46.422   3.100  21.525  1.00 20.13           H  
ATOM    576 1HB  GLN A  41     -45.739   3.659  19.166  1.00 20.13           H  
ATOM    577 2HB  GLN A  41     -45.307   1.970  18.947  1.00 20.13           H  
ATOM    578 1HG  GLN A  41     -47.491   2.344  18.035  1.00 20.13           H  
ATOM    579 2HG  GLN A  41     -47.652   1.339  19.505  1.00 20.13           H  
ATOM    580 1HE2 GLN A  41     -50.118   3.478  20.746  1.00 20.13           H  
ATOM    581 2HE2 GLN A  41     -49.563   1.869  20.422  1.00 20.13           H  
ATOM    582  N   GLY A  42     -44.686   0.331  21.408  1.00 21.78           N  
ATOM    583  CA  GLY A  42     -44.658  -1.062  21.837  1.00 21.78           C  
ATOM    584  C   GLY A  42     -45.047  -1.212  23.312  1.00 21.78           C  
ATOM    585  O   GLY A  42     -45.596  -2.240  23.726  1.00 21.78           O  
ATOM    586  H   GLY A  42     -43.829   0.766  21.091  1.00 21.78           H  
ATOM    587 1HA  GLY A  42     -45.341  -1.643  21.216  1.00 21.78           H  
ATOM    588 2HA  GLY A  42     -43.659  -1.469  21.680  1.00 21.78           H  
ATOM    589  N   ILE A  43     -44.749  -0.188  24.125  1.00 23.18           N  
ATOM    590  CA  ILE A  43     -45.065  -0.234  25.545  1.00 23.18           C  
ATOM    591  C   ILE A  43     -46.559  -0.102  25.686  1.00 23.18           C  
ATOM    592  O   ILE A  43     -47.201  -0.818  26.468  1.00 23.18           O  
ATOM    593  CB  ILE A  43     -44.373   0.892  26.323  1.00 23.18           C  
ATOM    594  CG1 ILE A  43     -42.867   0.684  26.300  1.00 23.18           C  
ATOM    595  CG2 ILE A  43     -44.900   0.928  27.749  1.00 23.18           C  
ATOM    596  CD1 ILE A  43     -42.101   1.867  26.809  1.00 23.18           C  
ATOM    597  H   ILE A  43     -44.348   0.665  23.750  1.00 23.18           H  
ATOM    598  HA  ILE A  43     -44.755  -1.193  25.954  1.00 23.18           H  
ATOM    599  HB  ILE A  43     -44.580   1.845  25.846  1.00 23.18           H  
ATOM    600 1HG1 ILE A  43     -42.618  -0.183  26.907  1.00 23.18           H  
ATOM    601 2HG1 ILE A  43     -42.554   0.493  25.272  1.00 23.18           H  
ATOM    602 1HG2 ILE A  43     -44.413   1.734  28.295  1.00 23.18           H  
ATOM    603 2HG2 ILE A  43     -45.977   1.100  27.735  1.00 23.18           H  
ATOM    604 3HG2 ILE A  43     -44.691  -0.022  28.241  1.00 23.18           H  
ATOM    605 1HD1 ILE A  43     -41.033   1.661  26.759  1.00 23.18           H  
ATOM    606 2HD1 ILE A  43     -42.336   2.723  26.196  1.00 23.18           H  
ATOM    607 3HD1 ILE A  43     -42.386   2.071  27.838  1.00 23.18           H  
ATOM    608  N   ILE A  44     -47.112   0.826  24.911  1.00 24.11           N  
ATOM    609  CA  ILE A  44     -48.540   1.068  24.953  1.00 24.11           C  
ATOM    610  C   ILE A  44     -49.282  -0.175  24.485  1.00 24.11           C  
ATOM    611  O   ILE A  44     -50.212  -0.635  25.153  1.00 24.11           O  
ATOM    612  CB  ILE A  44     -48.911   2.230  24.020  1.00 24.11           C  
ATOM    613  CG1 ILE A  44     -48.337   3.536  24.564  1.00 24.11           C  
ATOM    614  CG2 ILE A  44     -50.425   2.303  23.868  1.00 24.11           C  
ATOM    615  CD1 ILE A  44     -48.404   4.676  23.572  1.00 24.11           C  
ATOM    616  H   ILE A  44     -46.507   1.382  24.302  1.00 24.11           H  
ATOM    617  HA  ILE A  44     -48.836   1.301  25.969  1.00 24.11           H  
ATOM    618  HB  ILE A  44     -48.468   2.067  23.047  1.00 24.11           H  
ATOM    619 1HG1 ILE A  44     -48.879   3.820  25.460  1.00 24.11           H  
ATOM    620 2HG1 ILE A  44     -47.284   3.373  24.827  1.00 24.11           H  
ATOM    621 1HG2 ILE A  44     -50.683   3.118  23.196  1.00 24.11           H  
ATOM    622 2HG2 ILE A  44     -50.793   1.365  23.456  1.00 24.11           H  
ATOM    623 3HG2 ILE A  44     -50.885   2.473  24.841  1.00 24.11           H  
ATOM    624 1HD1 ILE A  44     -47.973   5.570  24.016  1.00 24.11           H  
ATOM    625 2HD1 ILE A  44     -47.850   4.416  22.679  1.00 24.11           H  
ATOM    626 3HD1 ILE A  44     -49.441   4.866  23.307  1.00 24.11           H  
ATOM    627  N   ALA A  45     -48.849  -0.749  23.365  1.00 24.55           N  
ATOM    628  CA  ALA A  45     -49.511  -1.933  22.847  1.00 24.55           C  
ATOM    629  C   ALA A  45     -49.437  -3.084  23.833  1.00 24.55           C  
ATOM    630  O   ALA A  45     -50.440  -3.758  24.076  1.00 24.55           O  
ATOM    631  CB  ALA A  45     -48.879  -2.347  21.537  1.00 24.55           C  
ATOM    632  H   ALA A  45     -48.068  -0.338  22.856  1.00 24.55           H  
ATOM    633  HA  ALA A  45     -50.559  -1.692  22.684  1.00 24.55           H  
ATOM    634 1HB  ALA A  45     -49.394  -3.221  21.143  1.00 24.55           H  
ATOM    635 2HB  ALA A  45     -48.952  -1.524  20.826  1.00 24.55           H  
ATOM    636 3HB  ALA A  45     -47.829  -2.588  21.706  1.00 24.55           H  
ATOM    637  N   THR A  46     -48.277  -3.267  24.471  1.00 24.67           N  
ATOM    638  CA  THR A  46     -48.129  -4.347  25.424  1.00 24.67           C  
ATOM    639  C   THR A  46     -49.058  -4.133  26.601  1.00 24.67           C  
ATOM    640  O   THR A  46     -49.720  -5.069  27.061  1.00 24.67           O  
ATOM    641  CB  THR A  46     -46.689  -4.454  25.939  1.00 24.67           C  
ATOM    642  OG1 THR A  46     -45.801  -4.723  24.842  1.00 24.67           O  
ATOM    643  CG2 THR A  46     -46.609  -5.585  26.948  1.00 24.67           C  
ATOM    644  H   THR A  46     -47.462  -2.691  24.255  1.00 24.67           H  
ATOM    645  HA  THR A  46     -48.396  -5.280  24.940  1.00 24.67           H  
ATOM    646  HB  THR A  46     -46.396  -3.515  26.411  1.00 24.67           H  
ATOM    647  HG1 THR A  46     -45.721  -3.908  24.289  1.00 24.67           H  
ATOM    648 1HG2 THR A  46     -45.590  -5.667  27.319  1.00 24.67           H  
ATOM    649 2HG2 THR A  46     -47.285  -5.374  27.775  1.00 24.67           H  
ATOM    650 3HG2 THR A  46     -46.900  -6.521  26.471  1.00 24.67           H  
ATOM    651  N   SER A  47     -49.122  -2.898  27.090  1.00 24.67           N  
ATOM    652  CA  SER A  47     -49.949  -2.588  28.234  1.00 24.67           C  
ATOM    653  C   SER A  47     -51.412  -2.886  27.922  1.00 24.67           C  
ATOM    654  O   SER A  47     -52.114  -3.488  28.735  1.00 24.67           O  
ATOM    655  CB  SER A  47     -49.776  -1.127  28.589  1.00 24.67           C  
ATOM    656  OG  SER A  47     -48.450  -0.867  28.978  1.00 24.67           O  
ATOM    657  H   SER A  47     -48.554  -2.154  26.678  1.00 24.67           H  
ATOM    658  HA  SER A  47     -49.633  -3.209  29.073  1.00 24.67           H  
ATOM    659 1HB  SER A  47     -50.033  -0.509  27.729  1.00 24.67           H  
ATOM    660 2HB  SER A  47     -50.457  -0.867  29.394  1.00 24.67           H  
ATOM    661  HG  SER A  47     -47.914  -0.987  28.155  1.00 24.67           H  
ATOM    662  N   LEU A  48     -51.857  -2.521  26.719  1.00 24.67           N  
ATOM    663  CA  LEU A  48     -53.238  -2.772  26.336  1.00 24.67           C  
ATOM    664  C   LEU A  48     -53.522  -4.272  26.257  1.00 24.67           C  
ATOM    665  O   LEU A  48     -54.582  -4.737  26.701  1.00 24.67           O  
ATOM    666  CB  LEU A  48     -53.513  -2.099  24.994  1.00 24.67           C  
ATOM    667  CG  LEU A  48     -53.515  -0.561  25.028  1.00 24.67           C  
ATOM    668  CD1 LEU A  48     -53.596  -0.031  23.612  1.00 24.67           C  
ATOM    669  CD2 LEU A  48     -54.679  -0.081  25.867  1.00 24.67           C  
ATOM    670  H   LEU A  48     -51.234  -2.025  26.078  1.00 24.67           H  
ATOM    671  HA  LEU A  48     -53.888  -2.337  27.087  1.00 24.67           H  
ATOM    672 1HB  LEU A  48     -52.742  -2.414  24.290  1.00 24.67           H  
ATOM    673 2HB  LEU A  48     -54.479  -2.430  24.622  1.00 24.67           H  
ATOM    674  HG  LEU A  48     -52.590  -0.203  25.470  1.00 24.67           H  
ATOM    675 1HD1 LEU A  48     -53.586   1.059  23.630  1.00 24.67           H  
ATOM    676 2HD1 LEU A  48     -52.739  -0.390  23.044  1.00 24.67           H  
ATOM    677 3HD1 LEU A  48     -54.515  -0.378  23.146  1.00 24.67           H  
ATOM    678 1HD2 LEU A  48     -54.680   1.009  25.898  1.00 24.67           H  
ATOM    679 2HD2 LEU A  48     -55.611  -0.434  25.427  1.00 24.67           H  
ATOM    680 3HD2 LEU A  48     -54.583  -0.471  26.876  1.00 24.67           H  
ATOM    681  N   LEU A  49     -52.562  -5.041  25.742  1.00 24.67           N  
ATOM    682  CA  LEU A  49     -52.725  -6.483  25.650  1.00 24.67           C  
ATOM    683  C   LEU A  49     -52.827  -7.098  27.041  1.00 24.67           C  
ATOM    684  O   LEU A  49     -53.667  -7.980  27.280  1.00 24.67           O  
ATOM    685  CB  LEU A  49     -51.550  -7.086  24.874  1.00 24.67           C  
ATOM    686  CG  LEU A  49     -51.522  -6.742  23.376  1.00 24.67           C  
ATOM    687  CD1 LEU A  49     -50.206  -7.197  22.772  1.00 24.67           C  
ATOM    688  CD2 LEU A  49     -52.697  -7.418  22.694  1.00 24.67           C  
ATOM    689  H   LEU A  49     -51.710  -4.609  25.375  1.00 24.67           H  
ATOM    690  HA  LEU A  49     -53.649  -6.692  25.110  1.00 24.67           H  
ATOM    691 1HB  LEU A  49     -50.625  -6.723  25.316  1.00 24.67           H  
ATOM    692 2HB  LEU A  49     -51.578  -8.168  24.973  1.00 24.67           H  
ATOM    693  HG  LEU A  49     -51.609  -5.672  23.246  1.00 24.67           H  
ATOM    694 1HD1 LEU A  49     -50.187  -6.946  21.712  1.00 24.67           H  
ATOM    695 2HD1 LEU A  49     -49.386  -6.692  23.276  1.00 24.67           H  
ATOM    696 3HD1 LEU A  49     -50.102  -8.274  22.893  1.00 24.67           H  
ATOM    697 1HD2 LEU A  49     -52.689  -7.173  21.633  1.00 24.67           H  
ATOM    698 2HD2 LEU A  49     -52.617  -8.499  22.818  1.00 24.67           H  
ATOM    699 3HD2 LEU A  49     -53.627  -7.068  23.141  1.00 24.67           H  
ATOM    700  N   ASN A  50     -52.016  -6.585  27.979  1.00 24.67           N  
ATOM    701  CA  ASN A  50     -52.047  -7.078  29.347  1.00 24.67           C  
ATOM    702  C   ASN A  50     -53.393  -6.777  29.982  1.00 24.67           C  
ATOM    703  O   ASN A  50     -53.964  -7.638  30.650  1.00 24.67           O  
ATOM    704  CB  ASN A  50     -50.933  -6.463  30.177  1.00 24.67           C  
ATOM    705  CG  ASN A  50     -49.547  -7.002  29.859  1.00 24.67           C  
ATOM    706  OD1 ASN A  50     -49.378  -8.073  29.260  1.00 24.67           O  
ATOM    707  ND2 ASN A  50     -48.542  -6.273  30.283  1.00 24.67           N  
ATOM    708  H   ASN A  50     -51.341  -5.867  27.719  1.00 24.67           H  
ATOM    709  HA  ASN A  50     -51.921  -8.160  29.332  1.00 24.67           H  
ATOM    710 1HB  ASN A  50     -50.927  -5.387  30.013  1.00 24.67           H  
ATOM    711 2HB  ASN A  50     -51.143  -6.626  31.234  1.00 24.67           H  
ATOM    712 1HD2 ASN A  50     -47.602  -6.581  30.134  1.00 24.67           H  
ATOM    713 2HD2 ASN A  50     -48.716  -5.420  30.771  1.00 24.67           H  
ATOM    714  N   LEU A  51     -53.940  -5.585  29.729  1.00 24.67           N  
ATOM    715  CA  LEU A  51     -55.235  -5.214  30.284  1.00 24.67           C  
ATOM    716  C   LEU A  51     -56.326  -6.130  29.761  1.00 24.67           C  
ATOM    717  O   LEU A  51     -57.228  -6.528  30.501  1.00 24.67           O  
ATOM    718  CB  LEU A  51     -55.548  -3.754  29.977  1.00 24.67           C  
ATOM    719  CG  LEU A  51     -54.677  -2.748  30.724  1.00 24.67           C  
ATOM    720  CD1 LEU A  51     -54.940  -1.351  30.190  1.00 24.67           C  
ATOM    721  CD2 LEU A  51     -54.993  -2.841  32.209  1.00 24.67           C  
ATOM    722  H   LEU A  51     -53.420  -4.905  29.168  1.00 24.67           H  
ATOM    723  HA  LEU A  51     -55.188  -5.329  31.365  1.00 24.67           H  
ATOM    724 1HB  LEU A  51     -55.403  -3.589  28.911  1.00 24.67           H  
ATOM    725 2HB  LEU A  51     -56.588  -3.553  30.221  1.00 24.67           H  
ATOM    726  HG  LEU A  51     -53.631  -2.981  30.569  1.00 24.67           H  
ATOM    727 1HD1 LEU A  51     -54.316  -0.634  30.720  1.00 24.67           H  
ATOM    728 2HD1 LEU A  51     -54.702  -1.324  29.133  1.00 24.67           H  
ATOM    729 3HD1 LEU A  51     -55.989  -1.099  30.334  1.00 24.67           H  
ATOM    730 1HD2 LEU A  51     -54.374  -2.134  32.757  1.00 24.67           H  
ATOM    731 2HD2 LEU A  51     -56.046  -2.606  32.371  1.00 24.67           H  
ATOM    732 3HD2 LEU A  51     -54.790  -3.848  32.561  1.00 24.67           H  
ATOM    733  N   GLY A  52     -56.222  -6.507  28.486  1.00 24.67           N  
ATOM    734  CA  GLY A  52     -57.171  -7.434  27.897  1.00 24.67           C  
ATOM    735  C   GLY A  52     -57.159  -8.735  28.700  1.00 24.67           C  
ATOM    736  O   GLY A  52     -58.203  -9.196  29.179  1.00 24.67           O  
ATOM    737  H   GLY A  52     -55.476  -6.116  27.908  1.00 24.67           H  
ATOM    738 1HA  GLY A  52     -58.168  -6.996  27.899  1.00 24.67           H  
ATOM    739 2HA  GLY A  52     -56.890  -7.630  26.862  1.00 24.67           H  
ATOM    740  N   GLN A  53     -55.962  -9.317  28.861  1.00 24.67           N  
ATOM    741  CA  GLN A  53     -55.820 -10.564  29.611  1.00 24.67           C  
ATOM    742  C   GLN A  53     -56.333 -10.428  31.037  1.00 24.67           C  
ATOM    743  O   GLN A  53     -57.063 -11.295  31.523  1.00 24.67           O  
ATOM    744  CB  GLN A  53     -54.357 -11.018  29.651  1.00 24.67           C  
ATOM    745  CG  GLN A  53     -54.142 -12.334  30.411  1.00 24.67           C  
ATOM    746  CD  GLN A  53     -52.693 -12.799  30.406  1.00 24.67           C  
ATOM    747  OE1 GLN A  53     -51.955 -12.579  29.437  1.00 24.67           O  
ATOM    748  NE2 GLN A  53     -52.274 -13.444  31.488  1.00 24.67           N  
ATOM    749  H   GLN A  53     -55.139  -8.873  28.444  1.00 24.67           H  
ATOM    750  HA  GLN A  53     -56.412 -11.332  29.113  1.00 24.67           H  
ATOM    751 1HB  GLN A  53     -53.981 -11.136  28.636  1.00 24.67           H  
ATOM    752 2HB  GLN A  53     -53.754 -10.246  30.135  1.00 24.67           H  
ATOM    753 1HG  GLN A  53     -54.441 -12.185  31.453  1.00 24.67           H  
ATOM    754 2HG  GLN A  53     -54.756 -13.115  29.960  1.00 24.67           H  
ATOM    755 1HE2 GLN A  53     -51.335 -13.773  31.547  1.00 24.67           H  
ATOM    756 2HE2 GLN A  53     -52.917 -13.604  32.278  1.00 24.67           H  
ATOM    757  N   ILE A  54     -55.996  -9.322  31.696  1.00 24.67           N  
ATOM    758  CA  ILE A  54     -56.425  -9.119  33.068  1.00 24.67           C  
ATOM    759  C   ILE A  54     -57.930  -9.099  33.143  1.00 24.67           C  
ATOM    760  O   ILE A  54     -58.517  -9.724  34.028  1.00 24.67           O  
ATOM    761  CB  ILE A  54     -55.875  -7.806  33.639  1.00 24.67           C  
ATOM    762  CG1 ILE A  54     -54.351  -7.911  33.823  1.00 24.67           C  
ATOM    763  CG2 ILE A  54     -56.568  -7.499  34.964  1.00 24.67           C  
ATOM    764  CD1 ILE A  54     -53.677  -6.582  34.064  1.00 24.67           C  
ATOM    765  H   ILE A  54     -55.402  -8.627  31.247  1.00 24.67           H  
ATOM    766  HA  ILE A  54     -56.055  -9.944  33.673  1.00 24.67           H  
ATOM    767  HB  ILE A  54     -56.066  -6.999  32.936  1.00 24.67           H  
ATOM    768 1HG1 ILE A  54     -54.153  -8.554  34.680  1.00 24.67           H  
ATOM    769 2HG1 ILE A  54     -53.918  -8.376  32.943  1.00 24.67           H  
ATOM    770 1HG2 ILE A  54     -56.184  -6.562  35.363  1.00 24.67           H  
ATOM    771 2HG2 ILE A  54     -57.643  -7.411  34.806  1.00 24.67           H  
ATOM    772 3HG2 ILE A  54     -56.370  -8.306  35.673  1.00 24.67           H  
ATOM    773 1HD1 ILE A  54     -52.606  -6.735  34.193  1.00 24.67           H  
ATOM    774 2HD1 ILE A  54     -53.845  -5.938  33.209  1.00 24.67           H  
ATOM    775 3HD1 ILE A  54     -54.090  -6.119  34.956  1.00 24.67           H  
ATOM    776  N   ALA A  55     -58.580  -8.397  32.225  1.00 24.67           N  
ATOM    777  CA  ALA A  55     -60.017  -8.365  32.294  1.00 24.67           C  
ATOM    778  C   ALA A  55     -60.572  -9.775  32.228  1.00 24.67           C  
ATOM    779  O   ALA A  55     -61.401 -10.147  33.057  1.00 24.67           O  
ATOM    780  CB  ALA A  55     -60.583  -7.533  31.162  1.00 24.67           C  
ATOM    781  H   ALA A  55     -58.078  -7.880  31.501  1.00 24.67           H  
ATOM    782  HA  ALA A  55     -60.305  -7.928  33.250  1.00 24.67           H  
ATOM    783 1HB  ALA A  55     -61.668  -7.508  31.234  1.00 24.67           H  
ATOM    784 2HB  ALA A  55     -60.185  -6.520  31.225  1.00 24.67           H  
ATOM    785 3HB  ALA A  55     -60.289  -7.975  30.210  1.00 24.67           H  
ATOM    786  N   GLU A  56     -60.038 -10.624  31.335  1.00 24.67           N  
ATOM    787  CA  GLU A  56     -60.577 -11.979  31.277  1.00 24.67           C  
ATOM    788  C   GLU A  56     -60.337 -12.737  32.581  1.00 24.67           C  
ATOM    789  O   GLU A  56     -61.239 -13.425  33.067  1.00 24.67           O  
ATOM    790  CB  GLU A  56     -59.997 -12.770  30.100  1.00 24.67           C  
ATOM    791  CG  GLU A  56     -60.485 -12.297  28.727  1.00 24.67           C  
ATOM    792  CD  GLU A  56     -59.935 -13.116  27.562  1.00 24.67           C  
ATOM    793  OE1 GLU A  56     -59.100 -13.966  27.782  1.00 24.67           O  
ATOM    794  OE2 GLU A  56     -60.368 -12.891  26.454  1.00 24.67           O  
ATOM    795  H   GLU A  56     -59.317 -10.303  30.682  1.00 24.67           H  
ATOM    796  HA  GLU A  56     -61.650 -11.909  31.125  1.00 24.67           H  
ATOM    797 1HB  GLU A  56     -58.911 -12.691  30.114  1.00 24.67           H  
ATOM    798 2HB  GLU A  56     -60.254 -13.826  30.208  1.00 24.67           H  
ATOM    799 1HG  GLU A  56     -61.574 -12.334  28.706  1.00 24.67           H  
ATOM    800 2HG  GLU A  56     -60.181 -11.256  28.606  1.00 24.67           H  
ATOM    801  N   GLU A  57     -59.171 -12.540  33.201  1.00 24.67           N  
ATOM    802  CA  GLU A  57     -58.836 -13.221  34.453  1.00 24.67           C  
ATOM    803  C   GLU A  57     -59.805 -12.864  35.579  1.00 24.67           C  
ATOM    804  O   GLU A  57     -60.073 -13.681  36.461  1.00 24.67           O  
ATOM    805  CB  GLU A  57     -57.389 -12.929  34.889  1.00 24.67           C  
ATOM    806  CG  GLU A  57     -56.311 -13.583  34.004  1.00 24.67           C  
ATOM    807  CD  GLU A  57     -54.889 -13.281  34.442  1.00 24.67           C  
ATOM    808  OE1 GLU A  57     -54.705 -12.501  35.348  1.00 24.67           O  
ATOM    809  OE2 GLU A  57     -53.982 -13.848  33.861  1.00 24.67           O  
ATOM    810  H   GLU A  57     -58.478 -11.934  32.755  1.00 24.67           H  
ATOM    811  HA  GLU A  57     -58.919 -14.296  34.279  1.00 24.67           H  
ATOM    812 1HB  GLU A  57     -57.221 -11.853  34.875  1.00 24.67           H  
ATOM    813 2HB  GLU A  57     -57.240 -13.269  35.912  1.00 24.67           H  
ATOM    814 1HG  GLU A  57     -56.458 -14.662  34.020  1.00 24.67           H  
ATOM    815 2HG  GLU A  57     -56.448 -13.248  32.982  1.00 24.67           H  
ATOM    816  N   THR A  58     -60.353 -11.649  35.540  1.00 24.67           N  
ATOM    817  CA  THR A  58     -61.282 -11.209  36.572  1.00 24.67           C  
ATOM    818  C   THR A  58     -62.730 -11.639  36.289  1.00 24.67           C  
ATOM    819  O   THR A  58     -63.615 -11.416  37.120  1.00 24.67           O  
ATOM    820  CB  THR A  58     -61.231  -9.676  36.745  1.00 24.67           C  
ATOM    821  OG1 THR A  58     -61.659  -9.008  35.530  1.00 24.67           O  
ATOM    822  CG2 THR A  58     -59.801  -9.245  37.092  1.00 24.67           C  
ATOM    823  H   THR A  58     -60.070 -11.004  34.796  1.00 24.67           H  
ATOM    824  HA  THR A  58     -60.978 -11.661  37.513  1.00 24.67           H  
ATOM    825  HB  THR A  58     -61.892  -9.380  37.555  1.00 24.67           H  
ATOM    826  HG1 THR A  58     -61.477  -9.560  34.725  1.00 24.67           H  
ATOM    827 1HG2 THR A  58     -59.764  -8.165  37.219  1.00 24.67           H  
ATOM    828 2HG2 THR A  58     -59.490  -9.732  38.012  1.00 24.67           H  
ATOM    829 3HG2 THR A  58     -59.132  -9.532  36.301  1.00 24.67           H  
ATOM    830  N   LEU A  59     -62.977 -12.214  35.108  1.00 24.67           N  
ATOM    831  CA  LEU A  59     -64.316 -12.611  34.691  1.00 24.67           C  
ATOM    832  C   LEU A  59     -64.550 -14.120  34.641  1.00 24.67           C  
ATOM    833  O   LEU A  59     -65.634 -14.586  35.005  1.00 24.67           O  
ATOM    834  CB  LEU A  59     -64.592 -12.015  33.311  1.00 24.67           C  
ATOM    835  CG  LEU A  59     -64.592 -10.485  33.264  1.00 24.67           C  
ATOM    836  CD1 LEU A  59     -64.743 -10.022  31.832  1.00 24.67           C  
ATOM    837  CD2 LEU A  59     -65.722  -9.966  34.130  1.00 24.67           C  
ATOM    838  H   LEU A  59     -62.209 -12.404  34.472  1.00 24.67           H  
ATOM    839  HA  LEU A  59     -65.023 -12.186  35.397  1.00 24.67           H  
ATOM    840 1HB  LEU A  59     -63.820 -12.372  32.626  1.00 24.67           H  
ATOM    841 2HB  LEU A  59     -65.558 -12.368  32.961  1.00 24.67           H  
ATOM    842  HG  LEU A  59     -63.666 -10.107  33.652  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59     -64.738  -8.934  31.804  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59     -63.910 -10.405  31.240  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59     -65.682 -10.394  31.426  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59     -65.725  -8.878  34.108  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59     -66.674 -10.340  33.752  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59     -65.577 -10.310  35.157  1.00 24.67           H  
ATOM    849  N   VAL A  60     -63.554 -14.874  34.178  1.00 24.67           N  
ATOM    850  CA  VAL A  60     -63.735 -16.308  33.979  1.00 24.67           C  
ATOM    851  C   VAL A  60     -62.434 -17.107  34.038  1.00 24.67           C  
ATOM    852  O   VAL A  60     -62.291 -17.980  34.897  1.00 24.67           O  
ATOM    853  OXT VAL A  60     -61.720 -17.134  33.036  1.00 24.67           O  
ATOM    854  CB  VAL A  60     -64.416 -16.527  32.614  1.00 24.67           C  
ATOM    855  CG1 VAL A  60     -63.544 -15.919  31.498  1.00 24.67           C  
ATOM    856  CG2 VAL A  60     -64.638 -18.017  32.379  1.00 24.67           C  
ATOM    857  H   VAL A  60     -62.680 -14.430  33.904  1.00 24.67           H  
ATOM    858  HA  VAL A  60     -64.398 -16.676  34.762  1.00 24.67           H  
ATOM    859  HB  VAL A  60     -65.377 -16.007  32.607  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60     -64.036 -16.058  30.536  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60     -63.400 -14.850  31.681  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60     -62.573 -16.411  31.479  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60     -65.128 -18.166  31.417  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60     -63.679 -18.536  32.381  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60     -65.269 -18.418  33.173  1.00 24.67           H  
ENDMDL

REMARK ID 642037 DOMAINID 635623 MODEL 3 line_3_sample6
MODEL     3
ATOM      1  N   GLY A   1      -0.170  -0.306   1.154  1.00  9.85           N  
ATOM      2  CA  GLY A   1       1.089   0.152   1.732  1.00  9.85           C  
ATOM      3  C   GLY A   1       1.879   0.976   0.727  1.00  9.85           C  
ATOM      4  O   GLY A   1       3.110   0.971   0.726  1.00  9.85           O  
ATOM      5  H   GLY A   1      -0.307  -1.295   1.002  1.00  9.85           H  
ATOM      6 1HA  GLY A   1       0.887   0.749   2.622  1.00  9.85           H  
ATOM      7 2HA  GLY A   1       1.681  -0.707   2.049  1.00  9.85           H  
ATOM      8  N   GLN A   2       1.156   1.745  -0.081  1.00 11.01           N  
ATOM      9  CA  GLN A   2       1.753   2.599  -1.112  1.00 11.01           C  
ATOM     10  C   GLN A   2       2.793   3.555  -0.554  1.00 11.01           C  
ATOM     11  O   GLN A   2       3.790   3.842  -1.206  1.00 11.01           O  
ATOM     12  CB  GLN A   2       0.692   3.417  -1.843  1.00 11.01           C  
ATOM     13  CG  GLN A   2       1.275   4.281  -2.951  1.00 11.01           C  
ATOM     14  CD  GLN A   2       0.236   5.070  -3.713  1.00 11.01           C  
ATOM     15  OE1 GLN A   2      -0.885   4.597  -3.943  1.00 11.01           O  
ATOM     16  NE2 GLN A   2       0.594   6.290  -4.109  1.00 11.01           N  
ATOM     17  H   GLN A   2       0.148   1.693   0.005  1.00 11.01           H  
ATOM     18  HA  GLN A   2       2.251   1.955  -1.837  1.00 11.01           H  
ATOM     19 1HB  GLN A   2      -0.055   2.752  -2.276  1.00 11.01           H  
ATOM     20 2HB  GLN A   2       0.184   4.072  -1.135  1.00 11.01           H  
ATOM     21 1HG  GLN A   2       1.966   4.983  -2.503  1.00 11.01           H  
ATOM     22 2HG  GLN A   2       1.805   3.644  -3.657  1.00 11.01           H  
ATOM     23 1HE2 GLN A   2      -0.050   6.862  -4.615  1.00 11.01           H  
ATOM     24 2HE2 GLN A   2       1.528   6.656  -3.890  1.00 11.01           H  
ATOM     25  N   ASP A   3       2.598   4.010   0.677  1.00 12.67           N  
ATOM     26  CA  ASP A   3       3.492   4.980   1.298  1.00 12.67           C  
ATOM     27  C   ASP A   3       4.963   4.557   1.302  1.00 12.67           C  
ATOM     28  O   ASP A   3       5.835   5.421   1.365  1.00 12.67           O  
ATOM     29  CB  ASP A   3       3.058   5.260   2.733  1.00 12.67           C  
ATOM     30  CG  ASP A   3       1.770   6.087   2.828  1.00 12.67           C  
ATOM     31  OD1 ASP A   3       1.359   6.645   1.834  1.00 12.67           O  
ATOM     32  OD2 ASP A   3       1.213   6.149   3.897  1.00 12.67           O  
ATOM     33  H   ASP A   3       1.783   3.699   1.181  1.00 12.67           H  
ATOM     34  HA  ASP A   3       3.416   5.912   0.741  1.00 12.67           H  
ATOM     35 1HB  ASP A   3       2.907   4.313   3.254  1.00 12.67           H  
ATOM     36 2HB  ASP A   3       3.855   5.793   3.253  1.00 12.67           H  
ATOM     37  N   GLU A   4       5.258   3.256   1.213  1.00 14.81           N  
ATOM     38  CA  GLU A   4       6.651   2.811   1.235  1.00 14.81           C  
ATOM     39  C   GLU A   4       7.451   3.329   0.031  1.00 14.81           C  
ATOM     40  O   GLU A   4       8.684   3.415   0.097  1.00 14.81           O  
ATOM     41  CB  GLU A   4       6.759   1.282   1.295  1.00 14.81           C  
ATOM     42  CG  GLU A   4       6.309   0.664   2.624  1.00 14.81           C  
ATOM     43  CD  GLU A   4       6.509  -0.852   2.697  1.00 14.81           C  
ATOM     44  OE1 GLU A   4       6.947  -1.432   1.728  1.00 14.81           O  
ATOM     45  OE2 GLU A   4       6.235  -1.416   3.736  1.00 14.81           O  
ATOM     46  H   GLU A   4       4.512   2.562   1.116  1.00 14.81           H  
ATOM     47  HA  GLU A   4       7.104   3.206   2.139  1.00 14.81           H  
ATOM     48 1HB  GLU A   4       6.146   0.848   0.503  1.00 14.81           H  
ATOM     49 2HB  GLU A   4       7.791   0.984   1.115  1.00 14.81           H  
ATOM     50 1HG  GLU A   4       6.868   1.135   3.431  1.00 14.81           H  
ATOM     51 2HG  GLU A   4       5.252   0.894   2.767  1.00 14.81           H  
ATOM     52  N   ILE A   5       6.760   3.692  -1.060  1.00 17.28           N  
ATOM     53  CA  ILE A   5       7.414   4.172  -2.275  1.00 17.28           C  
ATOM     54  C   ILE A   5       7.571   5.695  -2.236  1.00 17.28           C  
ATOM     55  O   ILE A   5       8.098   6.297  -3.174  1.00 17.28           O  
ATOM     56  CB  ILE A   5       6.638   3.777  -3.550  1.00 17.28           C  
ATOM     57  CG1 ILE A   5       7.588   3.749  -4.751  1.00 17.28           C  
ATOM     58  CG2 ILE A   5       5.540   4.791  -3.830  1.00 17.28           C  
ATOM     59  CD1 ILE A   5       8.657   2.679  -4.650  1.00 17.28           C  
ATOM     60  H   ILE A   5       5.739   3.633  -1.046  1.00 17.28           H  
ATOM     61  HA  ILE A   5       8.405   3.732  -2.333  1.00 17.28           H  
ATOM     62  HB  ILE A   5       6.203   2.788  -3.421  1.00 17.28           H  
ATOM     63 1HG1 ILE A   5       7.009   3.574  -5.656  1.00 17.28           H  
ATOM     64 2HG1 ILE A   5       8.078   4.720  -4.837  1.00 17.28           H  
ATOM     65 1HG2 ILE A   5       4.998   4.510  -4.728  1.00 17.28           H  
ATOM     66 2HG2 ILE A   5       4.864   4.832  -3.012  1.00 17.28           H  
ATOM     67 3HG2 ILE A   5       5.983   5.776  -3.970  1.00 17.28           H  
ATOM     68 1HD1 ILE A   5       9.294   2.715  -5.534  1.00 17.28           H  
ATOM     69 2HD1 ILE A   5       9.264   2.851  -3.759  1.00 17.28           H  
ATOM     70 3HD1 ILE A   5       8.186   1.699  -4.584  1.00 17.28           H  
ATOM     71  N   HIS A   6       7.121   6.321  -1.148  1.00 19.75           N  
ATOM     72  CA  HIS A   6       7.175   7.763  -0.990  1.00 19.75           C  
ATOM     73  C   HIS A   6       7.989   8.107   0.251  1.00 19.75           C  
ATOM     74  O   HIS A   6       7.526   8.819   1.143  1.00 19.75           O  
ATOM     75  CB  HIS A   6       5.764   8.354  -0.837  1.00 19.75           C  
ATOM     76  CG  HIS A   6       4.849   8.125  -2.006  1.00 19.75           C  
ATOM     77  ND1 HIS A   6       5.015   8.758  -3.221  1.00 19.75           N  
ATOM     78  CD2 HIS A   6       3.743   7.355  -2.132  1.00 19.75           C  
ATOM     79  CE1 HIS A   6       4.057   8.376  -4.049  1.00 19.75           C  
ATOM     80  NE2 HIS A   6       3.265   7.525  -3.414  1.00 19.75           N  
ATOM     81  H   HIS A   6       6.715   5.788  -0.380  1.00 19.75           H  
ATOM     82  HA  HIS A   6       7.655   8.222  -1.852  1.00 19.75           H  
ATOM     83 1HB  HIS A   6       5.291   7.913   0.047  1.00 19.75           H  
ATOM     84 2HB  HIS A   6       5.838   9.426  -0.665  1.00 19.75           H  
ATOM     85  HD1 HIS A   6       5.739   9.409  -3.455  1.00 19.75           H  
ATOM     86  HD2 HIS A   6       3.227   6.694  -1.443  1.00 19.75           H  
ATOM     87  HE1 HIS A   6       4.019   8.766  -5.066  1.00 19.75           H  
ATOM     88  N   ARG A   7       9.220   7.599   0.292  1.00 21.88           N  
ATOM     89  CA  ARG A   7      10.113   7.801   1.430  1.00 21.88           C  
ATOM     90  C   ARG A   7      11.498   8.363   1.056  1.00 21.88           C  
ATOM     91  O   ARG A   7      12.497   7.662   1.197  1.00 21.88           O  
ATOM     92  CB  ARG A   7      10.334   6.475   2.149  1.00 21.88           C  
ATOM     93  CG  ARG A   7       9.110   5.864   2.810  1.00 21.88           C  
ATOM     94  CD  ARG A   7       9.465   4.630   3.602  1.00 21.88           C  
ATOM     95  NE  ARG A   7       9.859   3.498   2.747  1.00 21.88           N  
ATOM     96  CZ  ARG A   7      10.516   2.403   3.177  1.00 21.88           C  
ATOM     97  NH1 ARG A   7      10.877   2.299   4.442  1.00 21.88           N  
ATOM     98  NH2 ARG A   7      10.798   1.430   2.328  1.00 21.88           N  
ATOM     99  H   ARG A   7       9.526   7.030  -0.486  1.00 21.88           H  
ATOM    100  HA  ARG A   7       9.626   8.478   2.132  1.00 21.88           H  
ATOM    101 1HB  ARG A   7      10.712   5.738   1.439  1.00 21.88           H  
ATOM    102 2HB  ARG A   7      11.091   6.605   2.923  1.00 21.88           H  
ATOM    103 1HG  ARG A   7       8.650   6.591   3.480  1.00 21.88           H  
ATOM    104 2HG  ARG A   7       8.391   5.577   2.042  1.00 21.88           H  
ATOM    105 1HD  ARG A   7      10.294   4.856   4.270  1.00 21.88           H  
ATOM    106 2HD  ARG A   7       8.601   4.322   4.189  1.00 21.88           H  
ATOM    107  HE  ARG A   7       9.577   3.519   1.754  1.00 21.88           H  
ATOM    108 1HH1 ARG A   7      10.662   3.043   5.090  1.00 21.88           H  
ATOM    109 2HH1 ARG A   7      11.370   1.477   4.760  1.00 21.88           H  
ATOM    110 1HH2 ARG A   7      10.524   1.508   1.352  1.00 21.88           H  
ATOM    111 2HH2 ARG A   7      11.286   0.609   2.645  1.00 21.88           H  
ATOM    112  N   PRO A   8      11.609   9.645   0.642  1.00 23.14           N  
ATOM    113  CA  PRO A   8      12.832  10.332   0.232  1.00 23.14           C  
ATOM    114  C   PRO A   8      13.615  10.863   1.432  1.00 23.14           C  
ATOM    115  O   PRO A   8      14.565  11.620   1.288  1.00 23.14           O  
ATOM    116  CB  PRO A   8      12.284  11.489  -0.599  1.00 23.14           C  
ATOM    117  CG  PRO A   8      10.985  11.838   0.093  1.00 23.14           C  
ATOM    118  CD  PRO A   8      10.406  10.503   0.532  1.00 23.14           C  
ATOM    119  HA  PRO A   8      13.452   9.658  -0.375  1.00 23.14           H  
ATOM    120 1HB  PRO A   8      13.008  12.318  -0.606  1.00 23.14           H  
ATOM    121 2HB  PRO A   8      12.146  11.173  -1.643  1.00 23.14           H  
ATOM    122 1HG  PRO A   8      11.185  12.502   0.948  1.00 23.14           H  
ATOM    123 2HG  PRO A   8      10.322  12.385  -0.590  1.00 23.14           H  
ATOM    124 1HD  PRO A   8       9.891  10.615   1.499  1.00 23.14           H  
ATOM    125 2HD  PRO A   8       9.745  10.156  -0.259  1.00 23.14           H  
ATOM    126  N   GLU A   9      13.147  10.528   2.626  1.00 23.19           N  
ATOM    127  CA  GLU A   9      13.675  11.040   3.879  1.00 23.19           C  
ATOM    128  C   GLU A   9      15.132  10.661   4.176  1.00 23.19           C  
ATOM    129  O   GLU A   9      15.874  11.456   4.763  1.00 23.19           O  
ATOM    130  CB  GLU A   9      12.778  10.535   5.005  1.00 23.19           C  
ATOM    131  CG  GLU A   9      11.371  11.122   4.978  1.00 23.19           C  
ATOM    132  CD  GLU A   9      10.463  10.541   6.032  1.00 23.19           C  
ATOM    133  OE1 GLU A   9      10.855   9.598   6.676  1.00 23.19           O  
ATOM    134  OE2 GLU A   9       9.372  11.039   6.185  1.00 23.19           O  
ATOM    135  H   GLU A   9      12.377   9.885   2.680  1.00 23.19           H  
ATOM    136  HA  GLU A   9      13.616  12.129   3.843  1.00 23.19           H  
ATOM    137 1HB  GLU A   9      12.692   9.449   4.942  1.00 23.19           H  
ATOM    138 2HB  GLU A   9      13.227  10.776   5.967  1.00 23.19           H  
ATOM    139 1HG  GLU A   9      11.435  12.201   5.120  1.00 23.19           H  
ATOM    140 2HG  GLU A   9      10.940  10.938   3.992  1.00 23.19           H  
ATOM    141  N   THR A  10      15.543   9.449   3.797  1.00 22.16           N  
ATOM    142  CA  THR A  10      16.896   8.988   4.109  1.00 22.16           C  
ATOM    143  C   THR A  10      17.933   9.938   3.516  1.00 22.16           C  
ATOM    144  O   THR A  10      17.918  10.224   2.321  1.00 22.16           O  
ATOM    145  CB  THR A  10      17.126   7.545   3.600  1.00 22.16           C  
ATOM    146  OG1 THR A  10      16.168   6.666   4.201  1.00 22.16           O  
ATOM    147  CG2 THR A  10      18.516   7.063   3.958  1.00 22.16           C  
ATOM    148  H   THR A  10      14.900   8.845   3.301  1.00 22.16           H  
ATOM    149  HA  THR A  10      17.020   8.989   5.193  1.00 22.16           H  
ATOM    150  HB  THR A  10      17.002   7.520   2.518  1.00 22.16           H  
ATOM    151  HG1 THR A  10      15.288   6.893   3.898  1.00 22.16           H  
ATOM    152 1HG2 THR A  10      18.659   6.045   3.593  1.00 22.16           H  
ATOM    153 2HG2 THR A  10      19.231   7.693   3.509  1.00 22.16           H  
ATOM    154 3HG2 THR A  10      18.642   7.081   5.038  1.00 22.16           H  
ATOM    155  N   ALA A  11      18.900  10.359   4.334  1.00 20.72           N  
ATOM    156  CA  ALA A  11      19.929  11.308   3.895  1.00 20.72           C  
ATOM    157  C   ALA A  11      20.714  10.804   2.686  1.00 20.72           C  
ATOM    158  O   ALA A  11      21.101  11.577   1.816  1.00 20.72           O  
ATOM    159  CB  ALA A  11      20.889  11.591   5.030  1.00 20.72           C  
ATOM    160  H   ALA A  11      18.882  10.060   5.298  1.00 20.72           H  
ATOM    161  HA  ALA A  11      19.434  12.235   3.619  1.00 20.72           H  
ATOM    162 1HB  ALA A  11      21.627  12.324   4.704  1.00 20.72           H  
ATOM    163 2HB  ALA A  11      20.336  11.985   5.883  1.00 20.72           H  
ATOM    164 3HB  ALA A  11      21.395  10.671   5.318  1.00 20.72           H  
ATOM    165  N   GLU A  12      20.909   9.502   2.601  1.00 19.43           N  
ATOM    166  CA  GLU A  12      21.666   8.893   1.515  1.00 19.43           C  
ATOM    167  C   GLU A  12      21.027   9.153   0.142  1.00 19.43           C  
ATOM    168  O   GLU A  12      21.712   9.113  -0.881  1.00 19.43           O  
ATOM    169  CB  GLU A  12      21.777   7.385   1.750  1.00 19.43           C  
ATOM    170  CG  GLU A  12      22.628   7.001   2.956  1.00 19.43           C  
ATOM    171  CD  GLU A  12      22.676   5.509   3.207  1.00 19.43           C  
ATOM    172  OE1 GLU A  12      21.954   4.788   2.559  1.00 19.43           O  
ATOM    173  OE2 GLU A  12      23.439   5.095   4.048  1.00 19.43           O  
ATOM    174  H   GLU A  12      20.546   8.917   3.334  1.00 19.43           H  
ATOM    175  HA  GLU A  12      22.667   9.325   1.511  1.00 19.43           H  
ATOM    176 1HB  GLU A  12      20.787   6.957   1.875  1.00 19.43           H  
ATOM    177 2HB  GLU A  12      22.221   6.919   0.871  1.00 19.43           H  
ATOM    178 1HG  GLU A  12      23.643   7.367   2.803  1.00 19.43           H  
ATOM    179 2HG  GLU A  12      22.221   7.499   3.837  1.00 19.43           H  
ATOM    180  N   GLY A  13      19.704   9.340   0.115  1.00 18.33           N  
ATOM    181  CA  GLY A  13      18.957   9.566  -1.113  1.00 18.33           C  
ATOM    182  C   GLY A  13      18.387  10.984  -1.174  1.00 18.33           C  
ATOM    183  O   GLY A  13      17.470  11.251  -1.955  1.00 18.33           O  
ATOM    184  H   GLY A  13      19.187   9.402   0.990  1.00 18.33           H  
ATOM    185 1HA  GLY A  13      19.604   9.393  -1.972  1.00 18.33           H  
ATOM    186 2HA  GLY A  13      18.143   8.845  -1.174  1.00 18.33           H  
ATOM    187  N   ARG A  14      18.915  11.888  -0.343  1.00 17.46           N  
ATOM    188  CA  ARG A  14      18.373  13.239  -0.245  1.00 17.46           C  
ATOM    189  C   ARG A  14      19.421  14.345  -0.349  1.00 17.46           C  
ATOM    190  O   ARG A  14      20.497  14.277   0.240  1.00 17.46           O  
ATOM    191  CB  ARG A  14      17.605  13.355   1.065  1.00 17.46           C  
ATOM    192  CG  ARG A  14      16.985  14.695   1.371  1.00 17.46           C  
ATOM    193  CD  ARG A  14      15.999  14.616   2.519  1.00 17.46           C  
ATOM    194  NE  ARG A  14      16.582  14.103   3.774  1.00 17.46           N  
ATOM    195  CZ  ARG A  14      17.313  14.820   4.648  1.00 17.46           C  
ATOM    196  NH1 ARG A  14      17.599  16.083   4.402  1.00 17.46           N  
ATOM    197  NH2 ARG A  14      17.740  14.249   5.762  1.00 17.46           N  
ATOM    198  H   ARG A  14      19.691  11.635   0.269  1.00 17.46           H  
ATOM    199  HA  ARG A  14      17.662  13.374  -1.057  1.00 17.46           H  
ATOM    200 1HB  ARG A  14      16.819  12.609   1.082  1.00 17.46           H  
ATOM    201 2HB  ARG A  14      18.272  13.122   1.879  1.00 17.46           H  
ATOM    202 1HG  ARG A  14      17.770  15.401   1.639  1.00 17.46           H  
ATOM    203 2HG  ARG A  14      16.456  15.058   0.489  1.00 17.46           H  
ATOM    204 1HD  ARG A  14      15.597  15.607   2.714  1.00 17.46           H  
ATOM    205 2HD  ARG A  14      15.185  13.948   2.237  1.00 17.46           H  
ATOM    206  HE  ARG A  14      16.368  13.126   4.034  1.00 17.46           H  
ATOM    207 1HH1 ARG A  14      17.270  16.518   3.552  1.00 17.46           H  
ATOM    208 2HH1 ARG A  14      18.145  16.615   5.064  1.00 17.46           H  
ATOM    209 1HH2 ARG A  14      17.498  13.281   5.960  1.00 17.46           H  
ATOM    210 2HH2 ARG A  14      18.284  14.777   6.423  1.00 17.46           H  
ATOM    211  N   SER A  15      19.082  15.384  -1.106  1.00 16.74           N  
ATOM    212  CA  SER A  15      19.968  16.522  -1.293  1.00 16.74           C  
ATOM    213  C   SER A  15      19.141  17.766  -1.646  1.00 16.74           C  
ATOM    214  O   SER A  15      18.177  17.663  -2.407  1.00 16.74           O  
ATOM    215  CB  SER A  15      20.955  16.197  -2.411  1.00 16.74           C  
ATOM    216  OG  SER A  15      21.829  17.258  -2.669  1.00 16.74           O  
ATOM    217  H   SER A  15      18.186  15.377  -1.573  1.00 16.74           H  
ATOM    218  HA  SER A  15      20.512  16.670  -0.366  1.00 16.74           H  
ATOM    219 1HB  SER A  15      21.533  15.312  -2.137  1.00 16.74           H  
ATOM    220 2HB  SER A  15      20.404  15.953  -3.315  1.00 16.74           H  
ATOM    221  HG  SER A  15      21.272  18.031  -2.817  1.00 16.74           H  
ATOM    222  N   PRO A  16      19.509  18.972  -1.168  1.00 16.09           N  
ATOM    223  CA  PRO A  16      18.833  20.234  -1.442  1.00 16.09           C  
ATOM    224  C   PRO A  16      19.146  20.758  -2.837  1.00 16.09           C  
ATOM    225  O   PRO A  16      19.794  21.788  -3.008  1.00 16.09           O  
ATOM    226  CB  PRO A  16      19.390  21.140  -0.339  1.00 16.09           C  
ATOM    227  CG  PRO A  16      20.786  20.615  -0.091  1.00 16.09           C  
ATOM    228  CD  PRO A  16      20.662  19.105  -0.240  1.00 16.09           C  
ATOM    229  HA  PRO A  16      17.748  20.096  -1.321  1.00 16.09           H  
ATOM    230 1HB  PRO A  16      19.380  22.187  -0.679  1.00 16.09           H  
ATOM    231 2HB  PRO A  16      18.748  21.086   0.552  1.00 16.09           H  
ATOM    232 1HG  PRO A  16      21.489  21.054  -0.815  1.00 16.09           H  
ATOM    233 2HG  PRO A  16      21.132  20.917   0.909  1.00 16.09           H  
ATOM    234 1HD  PRO A  16      21.588  18.708  -0.670  1.00 16.09           H  
ATOM    235 2HD  PRO A  16      20.428  18.657   0.737  1.00 16.09           H  
ATOM    236  N   VAL A  17      18.681  20.009  -3.830  1.00 15.45           N  
ATOM    237  CA  VAL A  17      18.909  20.308  -5.240  1.00 15.45           C  
ATOM    238  C   VAL A  17      18.225  21.596  -5.692  1.00 15.45           C  
ATOM    239  O   VAL A  17      18.796  22.386  -6.446  1.00 15.45           O  
ATOM    240  CB  VAL A  17      18.418  19.137  -6.107  1.00 15.45           C  
ATOM    241  CG1 VAL A  17      18.488  19.515  -7.575  1.00 15.45           C  
ATOM    242  CG2 VAL A  17      19.272  17.908  -5.820  1.00 15.45           C  
ATOM    243  H   VAL A  17      18.163  19.170  -3.576  1.00 15.45           H  
ATOM    244  HA  VAL A  17      19.984  20.417  -5.390  1.00 15.45           H  
ATOM    245  HB  VAL A  17      17.376  18.924  -5.869  1.00 15.45           H  
ATOM    246 1HG1 VAL A  17      18.129  18.685  -8.183  1.00 15.45           H  
ATOM    247 2HG1 VAL A  17      17.866  20.391  -7.757  1.00 15.45           H  
ATOM    248 3HG1 VAL A  17      19.520  19.740  -7.842  1.00 15.45           H  
ATOM    249 1HG2 VAL A  17      18.924  17.071  -6.424  1.00 15.45           H  
ATOM    250 2HG2 VAL A  17      20.312  18.123  -6.061  1.00 15.45           H  
ATOM    251 3HG2 VAL A  17      19.191  17.650  -4.769  1.00 15.45           H  
ATOM    252  N   LYS A  18      16.982  21.796  -5.263  1.00 14.73           N  
ATOM    253  CA  LYS A  18      16.248  22.990  -5.653  1.00 14.73           C  
ATOM    254  C   LYS A  18      16.673  24.162  -4.776  1.00 14.73           C  
ATOM    255  O   LYS A  18      16.549  24.115  -3.552  1.00 14.73           O  
ATOM    256  CB  LYS A  18      14.738  22.747  -5.565  1.00 14.73           C  
ATOM    257  CG  LYS A  18      13.866  23.910  -6.053  1.00 14.73           C  
ATOM    258  CD  LYS A  18      12.377  23.541  -6.012  1.00 14.73           C  
ATOM    259  CE  LYS A  18      11.500  24.693  -6.488  1.00 14.73           C  
ATOM    260  NZ  LYS A  18      10.053  24.336  -6.462  1.00 14.73           N  
ATOM    261  H   LYS A  18      16.558  21.120  -4.647  1.00 14.73           H  
ATOM    262  HA  LYS A  18      16.500  23.234  -6.686  1.00 14.73           H  
ATOM    263 1HB  LYS A  18      14.479  21.863  -6.150  1.00 14.73           H  
ATOM    264 2HB  LYS A  18      14.466  22.545  -4.530  1.00 14.73           H  
ATOM    265 1HG  LYS A  18      14.028  24.780  -5.414  1.00 14.73           H  
ATOM    266 2HG  LYS A  18      14.142  24.173  -7.073  1.00 14.73           H  
ATOM    267 1HD  LYS A  18      12.198  22.672  -6.647  1.00 14.73           H  
ATOM    268 2HD  LYS A  18      12.097  23.285  -4.990  1.00 14.73           H  
ATOM    269 1HE  LYS A  18      11.662  25.553  -5.843  1.00 14.73           H  
ATOM    270 2HE  LYS A  18      11.781  24.960  -7.506  1.00 14.73           H  
ATOM    271 1HZ  LYS A  18       9.507  25.124  -6.781  1.00 14.73           H  
ATOM    272 2HZ  LYS A  18       9.888  23.544  -7.067  1.00 14.73           H  
ATOM    273 3HZ  LYS A  18       9.783  24.101  -5.518  1.00 14.73           H  
ATOM    274  N   SER A  19      17.183  25.210  -5.417  1.00 13.92           N  
ATOM    275  CA  SER A  19      17.707  26.390  -4.737  1.00 13.92           C  
ATOM    276  C   SER A  19      17.154  27.685  -5.326  1.00 13.92           C  
ATOM    277  O   SER A  19      17.885  28.677  -5.480  1.00 13.92           O  
ATOM    278  CB  SER A  19      19.223  26.390  -4.791  1.00 13.92           C  
ATOM    279  OG  SER A  19      19.681  26.305  -6.108  1.00 13.92           O  
ATOM    280  H   SER A  19      17.244  25.167  -6.425  1.00 13.92           H  
ATOM    281  HA  SER A  19      17.405  26.342  -3.690  1.00 13.92           H  
ATOM    282 1HB  SER A  19      19.599  27.302  -4.331  1.00 13.92           H  
ATOM    283 2HB  SER A  19      19.609  25.546  -4.214  1.00 13.92           H  
ATOM    284  HG  SER A  19      19.501  25.400  -6.396  1.00 13.92           H  
ATOM    285  N   HIS A  20      15.850  27.696  -5.617  1.00 13.14           N  
ATOM    286  CA  HIS A  20      15.197  28.868  -6.214  1.00 13.14           C  
ATOM    287  C   HIS A  20      15.382  30.116  -5.347  1.00 13.14           C  
ATOM    288  O   HIS A  20      15.405  31.237  -5.845  1.00 13.14           O  
ATOM    289  CB  HIS A  20      13.696  28.608  -6.370  1.00 13.14           C  
ATOM    290  CG  HIS A  20      12.960  28.567  -5.051  1.00 13.14           C  
ATOM    291  ND1 HIS A  20      12.990  27.472  -4.212  1.00 13.14           N  
ATOM    292  CD2 HIS A  20      12.176  29.487  -4.439  1.00 13.14           C  
ATOM    293  CE1 HIS A  20      12.259  27.722  -3.139  1.00 13.14           C  
ATOM    294  NE2 HIS A  20      11.754  28.936  -3.252  1.00 13.14           N  
ATOM    295  H   HIS A  20      15.311  26.859  -5.445  1.00 13.14           H  
ATOM    296  HA  HIS A  20      15.619  29.062  -7.197  1.00 13.14           H  
ATOM    297 1HB  HIS A  20      13.253  29.390  -6.987  1.00 13.14           H  
ATOM    298 2HB  HIS A  20      13.540  27.657  -6.881  1.00 13.14           H  
ATOM    299  HD2 HIS A  20      11.927  30.479  -4.817  1.00 13.14           H  
ATOM    300  HE1 HIS A  20      12.101  27.041  -2.304  1.00 13.14           H  
ATOM    301  HE2 HIS A  20      11.154  29.392  -2.579  1.00 13.14           H  
ATOM    302  N   PHE A  21      15.566  29.895  -4.049  1.00 12.57           N  
ATOM    303  CA  PHE A  21      15.796  30.930  -3.062  1.00 12.57           C  
ATOM    304  C   PHE A  21      17.028  31.770  -3.405  1.00 12.57           C  
ATOM    305  O   PHE A  21      17.010  32.993  -3.263  1.00 12.57           O  
ATOM    306  CB  PHE A  21      15.964  30.300  -1.680  1.00 12.57           C  
ATOM    307  CG  PHE A  21      16.244  31.283  -0.578  1.00 12.57           C  
ATOM    308  CD1 PHE A  21      15.216  32.021  -0.007  1.00 12.57           C  
ATOM    309  CD2 PHE A  21      17.536  31.471  -0.107  1.00 12.57           C  
ATOM    310  CE1 PHE A  21      15.475  32.924   1.008  1.00 12.57           C  
ATOM    311  CE2 PHE A  21      17.798  32.372   0.906  1.00 12.57           C  
ATOM    312  CZ  PHE A  21      16.765  33.099   1.464  1.00 12.57           C  
ATOM    313  H   PHE A  21      15.522  28.937  -3.735  1.00 12.57           H  
ATOM    314  HA  PHE A  21      14.925  31.586  -3.045  1.00 12.57           H  
ATOM    315 1HB  PHE A  21      15.059  29.750  -1.424  1.00 12.57           H  
ATOM    316 2HB  PHE A  21      16.782  29.583  -1.709  1.00 12.57           H  
ATOM    317  HD1 PHE A  21      14.197  31.881  -0.368  1.00 12.57           H  
ATOM    318  HD2 PHE A  21      18.350  30.897  -0.551  1.00 12.57           H  
ATOM    319  HE1 PHE A  21      14.659  33.498   1.448  1.00 12.57           H  
ATOM    320  HE2 PHE A  21      18.817  32.509   1.264  1.00 12.57           H  
ATOM    321  HZ  PHE A  21      16.970  33.811   2.263  1.00 12.57           H  
ATOM    322  N   GLY A  22      18.140  31.097  -3.753  1.00 12.20           N  
ATOM    323  CA  GLY A  22      19.395  31.792  -4.034  1.00 12.20           C  
ATOM    324  C   GLY A  22      19.675  31.949  -5.532  1.00 12.20           C  
ATOM    325  O   GLY A  22      20.602  32.665  -5.933  1.00 12.20           O  
ATOM    326  H   GLY A  22      18.089  30.095  -3.907  1.00 12.20           H  
ATOM    327 1HA  GLY A  22      19.375  32.774  -3.565  1.00 12.20           H  
ATOM    328 2HA  GLY A  22      20.213  31.243  -3.570  1.00 12.20           H  
ATOM    329  N   SER A  23      18.844  31.338  -6.374  1.00 11.96           N  
ATOM    330  CA  SER A  23      19.047  31.371  -7.823  1.00 11.96           C  
ATOM    331  C   SER A  23      18.626  32.692  -8.458  1.00 11.96           C  
ATOM    332  O   SER A  23      17.648  32.762  -9.201  1.00 11.96           O  
ATOM    333  CB  SER A  23      18.286  30.240  -8.484  1.00 11.96           C  
ATOM    334  OG  SER A  23      18.768  28.987  -8.075  1.00 11.96           O  
ATOM    335  H   SER A  23      18.099  30.755  -5.997  1.00 11.96           H  
ATOM    336  HA  SER A  23      20.110  31.227  -8.017  1.00 11.96           H  
ATOM    337 1HB  SER A  23      17.236  30.330  -8.233  1.00 11.96           H  
ATOM    338 2HB  SER A  23      18.373  30.331  -9.563  1.00 11.96           H  
ATOM    339  HG  SER A  23      18.657  28.952  -7.100  1.00 11.96           H  
ATOM    340  N   ASN A  24      19.387  33.734  -8.161  1.00 11.89           N  
ATOM    341  CA  ASN A  24      19.119  35.076  -8.651  1.00 11.89           C  
ATOM    342  C   ASN A  24      19.177  35.120 -10.191  1.00 11.89           C  
ATOM    343  O   ASN A  24      20.123  34.584 -10.769  1.00 11.89           O  
ATOM    344  CB  ASN A  24      20.115  36.050  -8.060  1.00 11.89           C  
ATOM    345  CG  ASN A  24      19.886  36.279  -6.596  1.00 11.89           C  
ATOM    346  OD1 ASN A  24      18.751  36.208  -6.113  1.00 11.89           O  
ATOM    347  ND2 ASN A  24      20.941  36.547  -5.877  1.00 11.89           N  
ATOM    348  H   ASN A  24      20.161  33.561  -7.520  1.00 11.89           H  
ATOM    349  HA  ASN A  24      18.145  35.361  -8.286  1.00 11.89           H  
ATOM    350 1HB  ASN A  24      21.125  35.665  -8.200  1.00 11.89           H  
ATOM    351 2HB  ASN A  24      20.050  37.004  -8.586  1.00 11.89           H  
ATOM    352 1HD2 ASN A  24      20.849  36.704  -4.895  1.00 11.89           H  
ATOM    353 2HD2 ASN A  24      21.842  36.590  -6.309  1.00 11.89           H  
ATOM    354  N   PRO A  25      18.178  35.709 -10.882  1.00 11.88           N  
ATOM    355  CA  PRO A  25      18.133  35.886 -12.327  1.00 11.88           C  
ATOM    356  C   PRO A  25      19.315  36.695 -12.840  1.00 11.88           C  
ATOM    357  O   PRO A  25      19.778  37.621 -12.176  1.00 11.88           O  
ATOM    358  CB  PRO A  25      16.830  36.672 -12.532  1.00 11.88           C  
ATOM    359  CG  PRO A  25      15.975  36.320 -11.345  1.00 11.88           C  
ATOM    360  CD  PRO A  25      16.938  36.145 -10.194  1.00 11.88           C  
ATOM    361  HA  PRO A  25      18.090  34.901 -12.812  1.00 11.88           H  
ATOM    362 1HB  PRO A  25      17.052  37.749 -12.599  1.00 11.88           H  
ATOM    363 2HB  PRO A  25      16.367  36.384 -13.486  1.00 11.88           H  
ATOM    364 1HG  PRO A  25      15.237  37.116 -11.160  1.00 11.88           H  
ATOM    365 2HG  PRO A  25      15.404  35.402 -11.552  1.00 11.88           H  
ATOM    366 1HD  PRO A  25      17.092  37.084  -9.640  1.00 11.88           H  
ATOM    367 2HD  PRO A  25      16.511  35.335  -9.577  1.00 11.88           H  
ATOM    368  N   ILE A  26      19.760  36.380 -14.053  1.00 11.94           N  
ATOM    369  CA  ILE A  26      20.853  37.103 -14.702  1.00 11.94           C  
ATOM    370  C   ILE A  26      20.493  38.557 -15.003  1.00 11.94           C  
ATOM    371  O   ILE A  26      21.286  39.468 -14.774  1.00 11.94           O  
ATOM    372  CB  ILE A  26      21.267  36.405 -16.004  1.00 11.94           C  
ATOM    373  CG1 ILE A  26      21.897  35.048 -15.685  1.00 11.94           C  
ATOM    374  CG2 ILE A  26      22.222  37.286 -16.791  1.00 11.94           C  
ATOM    375  CD1 ILE A  26      22.082  34.166 -16.895  1.00 11.94           C  
ATOM    376  H   ILE A  26      19.336  35.604 -14.542  1.00 11.94           H  
ATOM    377  HA  ILE A  26      21.708  37.100 -14.023  1.00 11.94           H  
ATOM    378  HB  ILE A  26      20.380  36.219 -16.611  1.00 11.94           H  
ATOM    379 1HG1 ILE A  26      22.872  35.215 -15.226  1.00 11.94           H  
ATOM    380 2HG1 ILE A  26      21.264  34.524 -14.968  1.00 11.94           H  
ATOM    381 1HG2 ILE A  26      22.498  36.787 -17.718  1.00 11.94           H  
ATOM    382 2HG2 ILE A  26      21.735  38.235 -17.022  1.00 11.94           H  
ATOM    383 3HG2 ILE A  26      23.116  37.473 -16.198  1.00 11.94           H  
ATOM    384 1HD1 ILE A  26      22.536  33.222 -16.590  1.00 11.94           H  
ATOM    385 2HD1 ILE A  26      21.113  33.970 -17.355  1.00 11.94           H  
ATOM    386 3HD1 ILE A  26      22.731  34.664 -17.614  1.00 11.94           H  
ATOM    387  N   GLY A  27      19.292  38.758 -15.541  1.00 12.24           N  
ATOM    388  CA  GLY A  27      18.808  40.085 -15.891  1.00 12.24           C  
ATOM    389  C   GLY A  27      18.366  40.170 -17.347  1.00 12.24           C  
ATOM    390  O   GLY A  27      18.773  39.365 -18.185  1.00 12.24           O  
ATOM    391  H   GLY A  27      18.696  37.963 -15.700  1.00 12.24           H  
ATOM    392 1HA  GLY A  27      17.972  40.344 -15.241  1.00 12.24           H  
ATOM    393 2HA  GLY A  27      19.591  40.820 -15.703  1.00 12.24           H  
ATOM    394  N   SER A  28      17.536  41.169 -17.636  1.00 12.92           N  
ATOM    395  CA  SER A  28      16.985  41.418 -18.969  1.00 12.92           C  
ATOM    396  C   SER A  28      17.251  42.861 -19.389  1.00 12.92           C  
ATOM    397  O   SER A  28      16.386  43.533 -19.942  1.00 12.92           O  
ATOM    398  CB  SER A  28      15.496  41.136 -18.980  1.00 12.92           C  
ATOM    399  OG  SER A  28      15.238  39.796 -18.653  1.00 12.92           O  
ATOM    400  H   SER A  28      17.260  41.790 -16.888  1.00 12.92           H  
ATOM    401  HA  SER A  28      17.475  40.755 -19.684  1.00 12.92           H  
ATOM    402 1HB  SER A  28      14.991  41.793 -18.273  1.00 12.92           H  
ATOM    403 2HB  SER A  28      15.098  41.353 -19.971  1.00 12.92           H  
ATOM    404  HG  SER A  28      15.828  39.271 -19.205  1.00 12.92           H  
ATOM    405  N   ALA A  29      18.455  43.336 -19.088  1.00 14.04           N  
ATOM    406  CA  ALA A  29      18.863  44.725 -19.323  1.00 14.04           C  
ATOM    407  C   ALA A  29      19.282  45.047 -20.763  1.00 14.04           C  
ATOM    408  O   ALA A  29      19.639  46.189 -21.054  1.00 14.04           O  
ATOM    409  CB  ALA A  29      20.019  45.070 -18.402  1.00 14.04           C  
ATOM    410  H   ALA A  29      19.115  42.703 -18.657  1.00 14.04           H  
ATOM    411  HA  ALA A  29      18.012  45.361 -19.079  1.00 14.04           H  
ATOM    412 1HB  ALA A  29      20.289  46.117 -18.538  1.00 14.04           H  
ATOM    413 2HB  ALA A  29      19.726  44.903 -17.366  1.00 14.04           H  
ATOM    414 3HB  ALA A  29      20.873  44.440 -18.645  1.00 14.04           H  
ATOM    415  N   THR A  30      19.290  44.061 -21.653  1.00 15.48           N  
ATOM    416  CA  THR A  30      19.708  44.331 -23.024  1.00 15.48           C  
ATOM    417  C   THR A  30      18.829  45.422 -23.640  1.00 15.48           C  
ATOM    418  O   THR A  30      17.606  45.296 -23.684  1.00 15.48           O  
ATOM    419  CB  THR A  30      19.636  43.040 -23.866  1.00 15.48           C  
ATOM    420  OG1 THR A  30      20.484  42.040 -23.280  1.00 15.48           O  
ATOM    421  CG2 THR A  30      20.063  43.292 -25.293  1.00 15.48           C  
ATOM    422  H   THR A  30      18.990  43.139 -21.383  1.00 15.48           H  
ATOM    423  HA  THR A  30      20.739  44.687 -23.011  1.00 15.48           H  
ATOM    424  HB  THR A  30      18.610  42.671 -23.866  1.00 15.48           H  
ATOM    425  HG1 THR A  30      20.482  41.252 -23.834  1.00 15.48           H  
ATOM    426 1HG2 THR A  30      19.999  42.364 -25.860  1.00 15.48           H  
ATOM    427 2HG2 THR A  30      19.407  44.016 -25.726  1.00 15.48           H  
ATOM    428 3HG2 THR A  30      21.087  43.659 -25.312  1.00 15.48           H  
ATOM    429  N   ALA A  31      19.467  46.476 -24.159  1.00 16.81           N  
ATOM    430  CA  ALA A  31      18.758  47.620 -24.744  1.00 16.81           C  
ATOM    431  C   ALA A  31      18.322  47.421 -26.192  1.00 16.81           C  
ATOM    432  O   ALA A  31      17.533  48.209 -26.715  1.00 16.81           O  
ATOM    433  CB  ALA A  31      19.641  48.850 -24.672  1.00 16.81           C  
ATOM    434  H   ALA A  31      20.474  46.506 -24.096  1.00 16.81           H  
ATOM    435  HA  ALA A  31      17.861  47.789 -24.146  1.00 16.81           H  
ATOM    436 1HB  ALA A  31      19.096  49.708 -25.063  1.00 16.81           H  
ATOM    437 2HB  ALA A  31      19.921  49.037 -23.636  1.00 16.81           H  
ATOM    438 3HB  ALA A  31      20.536  48.687 -25.270  1.00 16.81           H  
ATOM    439  N   SER A  32      18.840  46.384 -26.840  1.00 17.75           N  
ATOM    440  CA  SER A  32      18.556  46.139 -28.251  1.00 17.75           C  
ATOM    441  C   SER A  32      18.795  47.405 -29.062  1.00 17.75           C  
ATOM    442  O   SER A  32      19.800  48.094 -28.861  1.00 17.75           O  
ATOM    443  CB  SER A  32      17.125  45.666 -28.432  1.00 17.75           C  
ATOM    444  OG  SER A  32      16.889  45.288 -29.764  1.00 17.75           O  
ATOM    445  H   SER A  32      19.460  45.769 -26.341  1.00 17.75           H  
ATOM    446  HA  SER A  32      19.232  45.364 -28.614  1.00 17.75           H  
ATOM    447 1HB  SER A  32      16.939  44.818 -27.773  1.00 17.75           H  
ATOM    448 2HB  SER A  32      16.430  46.455 -28.149  1.00 17.75           H  
ATOM    449  HG  SER A  32      17.489  44.557 -29.943  1.00 17.75           H  
ATOM    450  N   SER A  33      17.880  47.700 -29.982  1.00 18.13           N  
ATOM    451  CA  SER A  33      17.973  48.918 -30.782  1.00 18.13           C  
ATOM    452  C   SER A  33      16.625  49.362 -31.322  1.00 18.13           C  
ATOM    453  O   SER A  33      15.793  48.551 -31.722  1.00 18.13           O  
ATOM    454  CB  SER A  33      18.922  48.740 -31.951  1.00 18.13           C  
ATOM    455  OG  SER A  33      19.000  49.923 -32.737  1.00 18.13           O  
ATOM    456  H   SER A  33      17.097  47.063 -30.104  1.00 18.13           H  
ATOM    457  HA  SER A  33      18.358  49.713 -30.141  1.00 18.13           H  
ATOM    458 1HB  SER A  33      19.913  48.486 -31.576  1.00 18.13           H  
ATOM    459 2HB  SER A  33      18.584  47.911 -32.571  1.00 18.13           H  
ATOM    460  HG  SER A  33      19.662  49.737 -33.415  1.00 18.13           H  
ATOM    461  N   LYS A  34      16.448  50.675 -31.366  1.00 17.89           N  
ATOM    462  CA  LYS A  34      15.264  51.306 -31.934  1.00 17.89           C  
ATOM    463  C   LYS A  34      15.606  52.030 -33.232  1.00 17.89           C  
ATOM    464  O   LYS A  34      14.808  52.819 -33.742  1.00 17.89           O  
ATOM    465  CB  LYS A  34      14.670  52.301 -30.939  1.00 17.89           C  
ATOM    466  CG  LYS A  34      14.184  51.680 -29.634  1.00 17.89           C  
ATOM    467  CD  LYS A  34      13.601  52.739 -28.708  1.00 17.89           C  
ATOM    468  CE  LYS A  34      13.116  52.135 -27.398  1.00 17.89           C  
ATOM    469  NZ  LYS A  34      12.583  53.175 -26.474  1.00 17.89           N  
ATOM    470  H   LYS A  34      17.181  51.265 -30.998  1.00 17.89           H  
ATOM    471  HA  LYS A  34      14.526  50.536 -32.160  1.00 17.89           H  
ATOM    472 1HB  LYS A  34      15.415  53.058 -30.697  1.00 17.89           H  
ATOM    473 2HB  LYS A  34      13.825  52.811 -31.403  1.00 17.89           H  
ATOM    474 1HG  LYS A  34      13.418  50.933 -29.851  1.00 17.89           H  
ATOM    475 2HG  LYS A  34      15.016  51.186 -29.131  1.00 17.89           H  
ATOM    476 1HD  LYS A  34      14.363  53.489 -28.491  1.00 17.89           H  
ATOM    477 2HD  LYS A  34      12.763  53.232 -29.200  1.00 17.89           H  
ATOM    478 1HE  LYS A  34      12.330  51.412 -27.608  1.00 17.89           H  
ATOM    479 2HE  LYS A  34      13.947  51.622 -26.911  1.00 17.89           H  
ATOM    480 1HZ  LYS A  34      12.272  52.739 -25.618  1.00 17.89           H  
ATOM    481 2HZ  LYS A  34      13.311  53.845 -26.265  1.00 17.89           H  
ATOM    482 3HZ  LYS A  34      11.806  53.648 -26.912  1.00 17.89           H  
ATOM    483  N   GLY A  35      16.821  51.818 -33.736  1.00 17.05           N  
ATOM    484  CA  GLY A  35      17.259  52.545 -34.922  1.00 17.05           C  
ATOM    485  C   GLY A  35      16.476  52.191 -36.184  1.00 17.05           C  
ATOM    486  O   GLY A  35      16.102  51.038 -36.402  1.00 17.05           O  
ATOM    487  H   GLY A  35      17.449  51.142 -33.299  1.00 17.05           H  
ATOM    488 1HA  GLY A  35      17.174  53.615 -34.735  1.00 17.05           H  
ATOM    489 2HA  GLY A  35      18.316  52.342 -35.088  1.00 17.05           H  
ATOM    490  N   SER A  36      16.276  53.201 -37.028  1.00 15.87           N  
ATOM    491  CA  SER A  36      15.599  53.074 -38.315  1.00 15.87           C  
ATOM    492  C   SER A  36      15.869  54.322 -39.150  1.00 15.87           C  
ATOM    493  O   SER A  36      15.947  55.422 -38.601  1.00 15.87           O  
ATOM    494  CB  SER A  36      14.103  52.896 -38.120  1.00 15.87           C  
ATOM    495  OG  SER A  36      13.444  52.803 -39.356  1.00 15.87           O  
ATOM    496  H   SER A  36      16.612  54.114 -36.760  1.00 15.87           H  
ATOM    497  HA  SER A  36      15.998  52.206 -38.843  1.00 15.87           H  
ATOM    498 1HB  SER A  36      13.911  51.996 -37.534  1.00 15.87           H  
ATOM    499 2HB  SER A  36      13.710  53.741 -37.558  1.00 15.87           H  
ATOM    500  HG  SER A  36      13.689  53.597 -39.843  1.00 15.87           H  
ATOM    501  N   TYR A  37      15.995  54.170 -40.466  1.00 14.84           N  
ATOM    502  CA  TYR A  37      16.169  55.341 -41.325  1.00 14.84           C  
ATOM    503  C   TYR A  37      15.725  55.116 -42.762  1.00 14.84           C  
ATOM    504  O   TYR A  37      16.141  54.154 -43.412  1.00 14.84           O  
ATOM    505  CB  TYR A  37      17.627  55.794 -41.307  1.00 14.84           C  
ATOM    506  CG  TYR A  37      17.913  56.986 -42.190  1.00 14.84           C  
ATOM    507  CD1 TYR A  37      17.610  58.260 -41.754  1.00 14.84           C  
ATOM    508  CD2 TYR A  37      18.505  56.800 -43.432  1.00 14.84           C  
ATOM    509  CE1 TYR A  37      17.894  59.345 -42.554  1.00 14.84           C  
ATOM    510  CE2 TYR A  37      18.791  57.887 -44.226  1.00 14.84           C  
ATOM    511  CZ  TYR A  37      18.489  59.157 -43.791  1.00 14.84           C  
ATOM    512  OH  TYR A  37      18.787  60.250 -44.575  1.00 14.84           O  
ATOM    513  H   TYR A  37      15.949  53.246 -40.874  1.00 14.84           H  
ATOM    514  HA  TYR A  37      15.555  56.148 -40.922  1.00 14.84           H  
ATOM    515 1HB  TYR A  37      17.916  56.056 -40.288  1.00 14.84           H  
ATOM    516 2HB  TYR A  37      18.267  54.972 -41.627  1.00 14.84           H  
ATOM    517  HD1 TYR A  37      17.149  58.406 -40.778  1.00 14.84           H  
ATOM    518  HD2 TYR A  37      18.748  55.793 -43.774  1.00 14.84           H  
ATOM    519  HE1 TYR A  37      17.659  60.350 -42.209  1.00 14.84           H  
ATOM    520  HE2 TYR A  37      19.263  57.738 -45.195  1.00 14.84           H  
ATOM    521  HH  TYR A  37      18.490  61.050 -44.132  1.00 14.84           H  
ATOM    522  N   SER A  38      14.895  56.031 -43.259  1.00 14.15           N  
ATOM    523  CA  SER A  38      14.433  55.983 -44.640  1.00 14.15           C  
ATOM    524  C   SER A  38      14.152  57.355 -45.275  1.00 14.15           C  
ATOM    525  O   SER A  38      13.732  57.417 -46.434  1.00 14.15           O  
ATOM    526  CB  SER A  38      13.199  55.106 -44.727  1.00 14.15           C  
ATOM    527  OG  SER A  38      12.148  55.621 -43.948  1.00 14.15           O  
ATOM    528  H   SER A  38      14.578  56.772 -42.655  1.00 14.15           H  
ATOM    529  HA  SER A  38      15.213  55.506 -45.226  1.00 14.15           H  
ATOM    530 1HB  SER A  38      12.883  55.035 -45.768  1.00 14.15           H  
ATOM    531 2HB  SER A  38      13.447  54.099 -44.392  1.00 14.15           H  
ATOM    532  HG  SER A  38      11.857  56.423 -44.387  1.00 14.15           H  
ATOM    533  N   SER A  39      14.382  58.454 -44.538  1.00 13.72           N  
ATOM    534  CA  SER A  39      13.991  59.791 -45.017  1.00 13.72           C  
ATOM    535  C   SER A  39      14.701  60.235 -46.292  1.00 13.72           C  
ATOM    536  O   SER A  39      14.180  61.073 -47.036  1.00 13.72           O  
ATOM    537  CB  SER A  39      14.205  60.840 -43.936  1.00 13.72           C  
ATOM    538  OG  SER A  39      15.557  61.047 -43.675  1.00 13.72           O  
ATOM    539  H   SER A  39      14.786  58.363 -43.622  1.00 13.72           H  
ATOM    540  HA  SER A  39      12.923  59.760 -45.233  1.00 13.72           H  
ATOM    541 1HB  SER A  39      13.748  61.778 -44.253  1.00 13.72           H  
ATOM    542 2HB  SER A  39      13.704  60.527 -43.023  1.00 13.72           H  
ATOM    543  HG  SER A  39      15.596  61.811 -43.091  1.00 13.72           H  
ATOM    544  N   TYR A  40      15.837  59.617 -46.591  1.00 13.41           N  
ATOM    545  CA  TYR A  40      16.589  59.917 -47.796  1.00 13.41           C  
ATOM    546  C   TYR A  40      15.722  59.770 -49.041  1.00 13.41           C  
ATOM    547  O   TYR A  40      15.919  60.478 -50.025  1.00 13.41           O  
ATOM    548  CB  TYR A  40      17.813  59.005 -47.889  1.00 13.41           C  
ATOM    549  CG  TYR A  40      17.496  57.566 -48.258  1.00 13.41           C  
ATOM    550  CD1 TYR A  40      17.550  57.166 -49.579  1.00 13.41           C  
ATOM    551  CD2 TYR A  40      17.137  56.659 -47.279  1.00 13.41           C  
ATOM    552  CE1 TYR A  40      17.251  55.869 -49.927  1.00 13.41           C  
ATOM    553  CE2 TYR A  40      16.837  55.358 -47.622  1.00 13.41           C  
ATOM    554  CZ  TYR A  40      16.891  54.962 -48.938  1.00 13.41           C  
ATOM    555  OH  TYR A  40      16.563  53.672 -49.280  1.00 13.41           O  
ATOM    556  H   TYR A  40      16.199  58.938 -45.939  1.00 13.41           H  
ATOM    557  HA  TYR A  40      16.930  60.943 -47.746  1.00 13.41           H  
ATOM    558 1HB  TYR A  40      18.500  59.401 -48.637  1.00 13.41           H  
ATOM    559 2HB  TYR A  40      18.331  59.007 -46.943  1.00 13.41           H  
ATOM    560  HD1 TYR A  40      17.828  57.880 -50.339  1.00 13.41           H  
ATOM    561  HD2 TYR A  40      17.086  56.971 -46.244  1.00 13.41           H  
ATOM    562  HE1 TYR A  40      17.290  55.560 -50.972  1.00 13.41           H  
ATOM    563  HE2 TYR A  40      16.551  54.642 -46.853  1.00 13.41           H  
ATOM    564  HH  TYR A  40      16.665  53.558 -50.231  1.00 13.41           H  
ATOM    565  N   GLN A  41      14.725  58.877 -49.004  1.00 13.04           N  
ATOM    566  CA  GLN A  41      13.889  58.681 -50.176  1.00 13.04           C  
ATOM    567  C   GLN A  41      13.051  59.927 -50.459  1.00 13.04           C  
ATOM    568  O   GLN A  41      12.795  60.270 -51.620  1.00 13.04           O  
ATOM    569  CB  GLN A  41      12.974  57.466 -49.985  1.00 13.04           C  
ATOM    570  CG  GLN A  41      13.719  56.149 -49.955  1.00 13.04           C  
ATOM    571  CD  GLN A  41      12.826  54.923 -49.775  1.00 13.04           C  
ATOM    572  OE1 GLN A  41      11.597  55.003 -49.901  1.00 13.04           O  
ATOM    573  NE2 GLN A  41      13.444  53.770 -49.486  1.00 13.04           N  
ATOM    574  H   GLN A  41      14.545  58.336 -48.157  1.00 13.04           H  
ATOM    575  HA  GLN A  41      14.536  58.502 -51.033  1.00 13.04           H  
ATOM    576 1HB  GLN A  41      12.441  57.564 -49.039  1.00 13.04           H  
ATOM    577 2HB  GLN A  41      12.234  57.433 -50.783  1.00 13.04           H  
ATOM    578 1HG  GLN A  41      14.300  56.036 -50.867  1.00 13.04           H  
ATOM    579 2HG  GLN A  41      14.374  56.196 -49.093  1.00 13.04           H  
ATOM    580 1HE2 GLN A  41      12.908  52.934 -49.362  1.00 13.04           H  
ATOM    581 2HE2 GLN A  41      14.453  53.738 -49.395  1.00 13.04           H  
ATOM    582  N   GLY A  42      12.605  60.601 -49.392  1.00 12.57           N  
ATOM    583  CA  GLY A  42      11.774  61.789 -49.517  1.00 12.57           C  
ATOM    584  C   GLY A  42      12.630  62.944 -49.988  1.00 12.57           C  
ATOM    585  O   GLY A  42      12.200  63.779 -50.792  1.00 12.57           O  
ATOM    586  H   GLY A  42      12.902  60.317 -48.463  1.00 12.57           H  
ATOM    587 1HA  GLY A  42      10.967  61.605 -50.224  1.00 12.57           H  
ATOM    588 2HA  GLY A  42      11.328  62.026 -48.552  1.00 12.57           H  
ATOM    589  N   ILE A  43      13.866  62.975 -49.490  1.00 12.21           N  
ATOM    590  CA  ILE A  43      14.811  64.024 -49.830  1.00 12.21           C  
ATOM    591  C   ILE A  43      15.158  63.953 -51.309  1.00 12.21           C  
ATOM    592  O   ILE A  43      15.142  64.971 -52.013  1.00 12.21           O  
ATOM    593  CB  ILE A  43      16.074  63.905 -48.966  1.00 12.21           C  
ATOM    594  CG1 ILE A  43      15.711  64.214 -47.497  1.00 12.21           C  
ATOM    595  CG2 ILE A  43      17.157  64.833 -49.474  1.00 12.21           C  
ATOM    596  CD1 ILE A  43      16.785  63.857 -46.494  1.00 12.21           C  
ATOM    597  H   ILE A  43      14.136  62.250 -48.820  1.00 12.21           H  
ATOM    598  HA  ILE A  43      14.347  64.990 -49.632  1.00 12.21           H  
ATOM    599  HB  ILE A  43      16.436  62.885 -49.008  1.00 12.21           H  
ATOM    600 1HG1 ILE A  43      15.501  65.279 -47.410  1.00 12.21           H  
ATOM    601 2HG1 ILE A  43      14.807  63.659 -47.239  1.00 12.21           H  
ATOM    602 1HG2 ILE A  43      18.045  64.724 -48.854  1.00 12.21           H  
ATOM    603 2HG2 ILE A  43      17.401  64.578 -50.505  1.00 12.21           H  
ATOM    604 3HG2 ILE A  43      16.805  65.863 -49.428  1.00 12.21           H  
ATOM    605 1HD1 ILE A  43      16.438  64.110 -45.493  1.00 12.21           H  
ATOM    606 2HD1 ILE A  43      16.994  62.800 -46.537  1.00 12.21           H  
ATOM    607 3HD1 ILE A  43      17.691  64.414 -46.717  1.00 12.21           H  
ATOM    608  N   ILE A  44      15.448  62.744 -51.791  1.00 12.04           N  
ATOM    609  CA  ILE A  44      15.773  62.566 -53.193  1.00 12.04           C  
ATOM    610  C   ILE A  44      14.589  62.882 -54.079  1.00 12.04           C  
ATOM    611  O   ILE A  44      14.723  63.635 -55.043  1.00 12.04           O  
ATOM    612  CB  ILE A  44      16.214  61.132 -53.488  1.00 12.04           C  
ATOM    613  CG1 ILE A  44      17.545  60.845 -52.812  1.00 12.04           C  
ATOM    614  CG2 ILE A  44      16.299  60.923 -55.000  1.00 12.04           C  
ATOM    615  CD1 ILE A  44      17.885  59.385 -52.801  1.00 12.04           C  
ATOM    616  H   ILE A  44      15.462  61.937 -51.166  1.00 12.04           H  
ATOM    617  HA  ILE A  44      16.587  63.242 -53.448  1.00 12.04           H  
ATOM    618  HB  ILE A  44      15.482  60.438 -53.063  1.00 12.04           H  
ATOM    619 1HG1 ILE A  44      18.333  61.384 -53.332  1.00 12.04           H  
ATOM    620 2HG1 ILE A  44      17.505  61.202 -51.787  1.00 12.04           H  
ATOM    621 1HG2 ILE A  44      16.599  59.899 -55.208  1.00 12.04           H  
ATOM    622 2HG2 ILE A  44      15.327  61.111 -55.447  1.00 12.04           H  
ATOM    623 3HG2 ILE A  44      17.030  61.610 -55.425  1.00 12.04           H  
ATOM    624 1HD1 ILE A  44      18.841  59.237 -52.300  1.00 12.04           H  
ATOM    625 2HD1 ILE A  44      17.102  58.848 -52.266  1.00 12.04           H  
ATOM    626 3HD1 ILE A  44      17.947  59.016 -53.821  1.00 12.04           H  
ATOM    627  N   ALA A  45      13.411  62.336 -53.759  1.00 11.89           N  
ATOM    628  CA  ALA A  45      12.262  62.607 -54.602  1.00 11.89           C  
ATOM    629  C   ALA A  45      11.955  64.094 -54.647  1.00 11.89           C  
ATOM    630  O   ALA A  45      11.704  64.641 -55.722  1.00 11.89           O  
ATOM    631  CB  ALA A  45      11.057  61.851 -54.091  1.00 11.89           C  
ATOM    632  H   ALA A  45      13.309  61.716 -52.953  1.00 11.89           H  
ATOM    633  HA  ALA A  45      12.495  62.277 -55.612  1.00 11.89           H  
ATOM    634 1HB  ALA A  45      10.203  62.040 -54.737  1.00 11.89           H  
ATOM    635 2HB  ALA A  45      11.279  60.784 -54.079  1.00 11.89           H  
ATOM    636 3HB  ALA A  45      10.829  62.183 -53.076  1.00 11.89           H  
ATOM    637  N   THR A  46      12.056  64.773 -53.503  1.00 11.86           N  
ATOM    638  CA  THR A  46      11.781  66.193 -53.458  1.00 11.86           C  
ATOM    639  C   THR A  46      12.785  66.948 -54.303  1.00 11.86           C  
ATOM    640  O   THR A  46      12.418  67.841 -55.070  1.00 11.86           O  
ATOM    641  CB  THR A  46      11.834  66.732 -52.026  1.00 11.86           C  
ATOM    642  OG1 THR A  46      10.847  66.073 -51.223  1.00 11.86           O  
ATOM    643  CG2 THR A  46      11.565  68.220 -52.043  1.00 11.86           C  
ATOM    644  H   THR A  46      12.278  64.297 -52.629  1.00 11.86           H  
ATOM    645  HA  THR A  46      10.789  66.371 -53.862  1.00 11.86           H  
ATOM    646  HB  THR A  46      12.820  66.541 -51.600  1.00 11.86           H  
ATOM    647  HG1 THR A  46      11.139  65.144 -51.071  1.00 11.86           H  
ATOM    648 1HG2 THR A  46      11.605  68.608 -51.028  1.00 11.86           H  
ATOM    649 2HG2 THR A  46      12.323  68.712 -52.652  1.00 11.86           H  
ATOM    650 3HG2 THR A  46      10.580  68.409 -52.467  1.00 11.86           H  
ATOM    651  N   SER A  47      14.060  66.585 -54.176  1.00 12.11           N  
ATOM    652  CA  SER A  47      15.103  67.261 -54.914  1.00 12.11           C  
ATOM    653  C   SER A  47      14.875  67.106 -56.411  1.00 12.11           C  
ATOM    654  O   SER A  47      14.984  68.077 -57.161  1.00 12.11           O  
ATOM    655  CB  SER A  47      16.445  66.676 -54.527  1.00 12.11           C  
ATOM    656  OG  SER A  47      16.720  66.920 -53.169  1.00 12.11           O  
ATOM    657  H   SER A  47      14.322  65.843 -53.526  1.00 12.11           H  
ATOM    658  HA  SER A  47      15.079  68.320 -54.660  1.00 12.11           H  
ATOM    659 1HB  SER A  47      16.441  65.602 -54.711  1.00 12.11           H  
ATOM    660 2HB  SER A  47      17.224  67.114 -55.147  1.00 12.11           H  
ATOM    661  HG  SER A  47      16.063  66.376 -52.672  1.00 12.11           H  
ATOM    662  N   LEU A  48      14.494  65.904 -56.848  1.00 12.78           N  
ATOM    663  CA  LEU A  48      14.249  65.680 -58.262  1.00 12.78           C  
ATOM    664  C   LEU A  48      13.062  66.506 -58.751  1.00 12.78           C  
ATOM    665  O   LEU A  48      13.107  67.087 -59.841  1.00 12.78           O  
ATOM    666  CB  LEU A  48      14.002  64.196 -58.506  1.00 12.78           C  
ATOM    667  CG  LEU A  48      15.222  63.292 -58.296  1.00 12.78           C  
ATOM    668  CD1 LEU A  48      14.786  61.845 -58.384  1.00 12.78           C  
ATOM    669  CD2 LEU A  48      16.276  63.624 -59.329  1.00 12.78           C  
ATOM    670  H   LEU A  48      14.410  65.129 -56.187  1.00 12.78           H  
ATOM    671  HA  LEU A  48      15.132  65.983 -58.817  1.00 12.78           H  
ATOM    672 1HB  LEU A  48      13.225  63.863 -57.817  1.00 12.78           H  
ATOM    673 2HB  LEU A  48      13.646  64.058 -59.524  1.00 12.78           H  
ATOM    674  HG  LEU A  48      15.634  63.460 -57.307  1.00 12.78           H  
ATOM    675 1HD1 LEU A  48      15.645  61.195 -58.222  1.00 12.78           H  
ATOM    676 2HD1 LEU A  48      14.035  61.651 -57.619  1.00 12.78           H  
ATOM    677 3HD1 LEU A  48      14.363  61.651 -59.367  1.00 12.78           H  
ATOM    678 1HD2 LEU A  48      17.147  62.987 -59.176  1.00 12.78           H  
ATOM    679 2HD2 LEU A  48      15.874  63.457 -60.328  1.00 12.78           H  
ATOM    680 3HD2 LEU A  48      16.567  64.665 -59.225  1.00 12.78           H  
ATOM    681  N   LEU A  49      12.017  66.604 -57.925  1.00 13.91           N  
ATOM    682  CA  LEU A  49      10.851  67.394 -58.289  1.00 13.91           C  
ATOM    683  C   LEU A  49      11.218  68.868 -58.404  1.00 13.91           C  
ATOM    684  O   LEU A  49      10.772  69.549 -59.339  1.00 13.91           O  
ATOM    685  CB  LEU A  49       9.747  67.188 -57.245  1.00 13.91           C  
ATOM    686  CG  LEU A  49       9.107  65.791 -57.253  1.00 13.91           C  
ATOM    687  CD1 LEU A  49       8.207  65.638 -56.041  1.00 13.91           C  
ATOM    688  CD2 LEU A  49       8.327  65.613 -58.539  1.00 13.91           C  
ATOM    689  H   LEU A  49      12.018  66.092 -57.042  1.00 13.91           H  
ATOM    690  HA  LEU A  49      10.488  67.051 -59.254  1.00 13.91           H  
ATOM    691 1HB  LEU A  49      10.172  67.350 -56.258  1.00 13.91           H  
ATOM    692 2HB  LEU A  49       8.964  67.924 -57.409  1.00 13.91           H  
ATOM    693  HG  LEU A  49       9.878  65.035 -57.205  1.00 13.91           H  
ATOM    694 1HD1 LEU A  49       7.760  64.646 -56.045  1.00 13.91           H  
ATOM    695 2HD1 LEU A  49       8.799  65.763 -55.138  1.00 13.91           H  
ATOM    696 3HD1 LEU A  49       7.422  66.392 -56.071  1.00 13.91           H  
ATOM    697 1HD2 LEU A  49       7.878  64.620 -58.554  1.00 13.91           H  
ATOM    698 2HD2 LEU A  49       7.544  66.368 -58.599  1.00 13.91           H  
ATOM    699 3HD2 LEU A  49       9.001  65.719 -59.388  1.00 13.91           H  
ATOM    700  N   ASN A  50      12.077  69.349 -57.496  1.00 15.51           N  
ATOM    701  CA  ASN A  50      12.516  70.735 -57.535  1.00 15.51           C  
ATOM    702  C   ASN A  50      13.324  70.998 -58.797  1.00 15.51           C  
ATOM    703  O   ASN A  50      13.127  72.020 -59.451  1.00 15.51           O  
ATOM    704  CB  ASN A  50      13.336  71.089 -56.309  1.00 15.51           C  
ATOM    705  CG  ASN A  50      12.517  71.232 -55.037  1.00 15.51           C  
ATOM    706  OD1 ASN A  50      11.291  71.403 -55.062  1.00 15.51           O  
ATOM    707  ND2 ASN A  50      13.194  71.192 -53.916  1.00 15.51           N  
ATOM    708  H   ASN A  50      12.401  68.742 -56.742  1.00 15.51           H  
ATOM    709  HA  ASN A  50      11.635  71.377 -57.568  1.00 15.51           H  
ATOM    710 1HB  ASN A  50      14.083  70.313 -56.148  1.00 15.51           H  
ATOM    711 2HB  ASN A  50      13.871  72.020 -56.492  1.00 15.51           H  
ATOM    712 1HD2 ASN A  50      12.723  71.311 -53.042  1.00 15.51           H  
ATOM    713 2HD2 ASN A  50      14.184  71.061 -53.937  1.00 15.51           H  
ATOM    714  N   LEU A  51      14.190  70.051 -59.177  1.00 17.47           N  
ATOM    715  CA  LEU A  51      14.993  70.205 -60.385  1.00 17.47           C  
ATOM    716  C   LEU A  51      14.094  70.258 -61.606  1.00 17.47           C  
ATOM    717  O   LEU A  51      14.331  71.042 -62.530  1.00 17.47           O  
ATOM    718  CB  LEU A  51      16.001  69.066 -60.499  1.00 17.47           C  
ATOM    719  CG  LEU A  51      17.125  69.101 -59.460  1.00 17.47           C  
ATOM    720  CD1 LEU A  51      17.934  67.818 -59.545  1.00 17.47           C  
ATOM    721  CD2 LEU A  51      17.992  70.322 -59.715  1.00 17.47           C  
ATOM    722  H   LEU A  51      14.319  69.225 -58.589  1.00 17.47           H  
ATOM    723  HA  LEU A  51      15.539  71.141 -60.321  1.00 17.47           H  
ATOM    724 1HB  LEU A  51      15.470  68.124 -60.378  1.00 17.47           H  
ATOM    725 2HB  LEU A  51      16.450  69.086 -61.489  1.00 17.47           H  
ATOM    726  HG  LEU A  51      16.702  69.171 -58.467  1.00 17.47           H  
ATOM    727 1HD1 LEU A  51      18.729  67.839 -58.801  1.00 17.47           H  
ATOM    728 2HD1 LEU A  51      17.283  66.974 -59.353  1.00 17.47           H  
ATOM    729 3HD1 LEU A  51      18.368  67.726 -60.539  1.00 17.47           H  
ATOM    730 1HD2 LEU A  51      18.789  70.359 -58.973  1.00 17.47           H  
ATOM    731 2HD2 LEU A  51      18.424  70.259 -60.712  1.00 17.47           H  
ATOM    732 3HD2 LEU A  51      17.385  71.217 -59.639  1.00 17.47           H  
ATOM    733  N   GLY A  52      13.029  69.457 -61.585  1.00 19.60           N  
ATOM    734  CA  GLY A  52      12.048  69.453 -62.653  1.00 19.60           C  
ATOM    735  C   GLY A  52      11.475  70.857 -62.799  1.00 19.60           C  
ATOM    736  O   GLY A  52      11.518  71.445 -63.884  1.00 19.60           O  
ATOM    737  H   GLY A  52      12.912  68.805 -60.809  1.00 19.60           H  
ATOM    738 1HA  GLY A  52      12.512  69.133 -63.585  1.00 19.60           H  
ATOM    739 2HA  GLY A  52      11.254  68.747 -62.410  1.00 19.60           H  
ATOM    740  N   GLN A  53      10.963  71.408 -61.688  1.00 21.63           N  
ATOM    741  CA  GLN A  53      10.390  72.753 -61.704  1.00 21.63           C  
ATOM    742  C   GLN A  53      11.396  73.785 -62.190  1.00 21.63           C  
ATOM    743  O   GLN A  53      11.057  74.645 -63.003  1.00 21.63           O  
ATOM    744  CB  GLN A  53       9.897  73.161 -60.315  1.00 21.63           C  
ATOM    745  CG  GLN A  53       9.271  74.558 -60.277  1.00 21.63           C  
ATOM    746  CD  GLN A  53       8.761  74.952 -58.897  1.00 21.63           C  
ATOM    747  OE1 GLN A  53       8.276  74.114 -58.128  1.00 21.63           O  
ATOM    748  NE2 GLN A  53       8.873  76.236 -58.572  1.00 21.63           N  
ATOM    749  H   GLN A  53      10.967  70.865 -60.822  1.00 21.63           H  
ATOM    750  HA  GLN A  53       9.543  72.756 -62.390  1.00 21.63           H  
ATOM    751 1HB  GLN A  53       9.165  72.437 -59.960  1.00 21.63           H  
ATOM    752 2HB  GLN A  53      10.735  73.147 -59.615  1.00 21.63           H  
ATOM    753 1HG  GLN A  53      10.030  75.288 -60.577  1.00 21.63           H  
ATOM    754 2HG  GLN A  53       8.433  74.590 -60.975  1.00 21.63           H  
ATOM    755 1HE2 GLN A  53       8.560  76.560 -57.682  1.00 21.63           H  
ATOM    756 2HE2 GLN A  53       9.285  76.906 -59.239  1.00 21.63           H  
ATOM    757  N   ILE A  54      12.637  73.691 -61.724  1.00 23.34           N  
ATOM    758  CA  ILE A  54      13.646  74.648 -62.141  1.00 23.34           C  
ATOM    759  C   ILE A  54      13.831  74.578 -63.635  1.00 23.34           C  
ATOM    760  O   ILE A  54      13.892  75.609 -64.309  1.00 23.34           O  
ATOM    761  CB  ILE A  54      14.987  74.394 -61.449  1.00 23.34           C  
ATOM    762  CG1 ILE A  54      14.870  74.718 -59.956  1.00 23.34           C  
ATOM    763  CG2 ILE A  54      16.071  75.233 -62.116  1.00 23.34           C  
ATOM    764  CD1 ILE A  54      16.021  74.206 -59.130  1.00 23.34           C  
ATOM    765  H   ILE A  54      12.877  72.962 -61.051  1.00 23.34           H  
ATOM    766  HA  ILE A  54      13.303  75.650 -61.880  1.00 23.34           H  
ATOM    767  HB  ILE A  54      15.242  73.339 -61.536  1.00 23.34           H  
ATOM    768 1HG1 ILE A  54      14.822  75.800 -59.841  1.00 23.34           H  
ATOM    769 2HG1 ILE A  54      13.949  74.298 -59.576  1.00 23.34           H  
ATOM    770 1HG2 ILE A  54      17.025  75.042 -61.629  1.00 23.34           H  
ATOM    771 2HG2 ILE A  54      16.141  74.968 -63.171  1.00 23.34           H  
ATOM    772 3HG2 ILE A  54      15.819  76.291 -62.023  1.00 23.34           H  
ATOM    773 1HD1 ILE A  54      15.868  74.479 -58.088  1.00 23.34           H  
ATOM    774 2HD1 ILE A  54      16.066  73.131 -59.214  1.00 23.34           H  
ATOM    775 3HD1 ILE A  54      16.951  74.640 -59.489  1.00 23.34           H  
ATOM    776  N   ALA A  55      13.916  73.369 -64.182  1.00 24.38           N  
ATOM    777  CA  ALA A  55      14.086  73.293 -65.609  1.00 24.38           C  
ATOM    778  C   ALA A  55      12.931  73.990 -66.300  1.00 24.38           C  
ATOM    779  O   ALA A  55      13.173  74.842 -67.157  1.00 24.38           O  
ATOM    780  CB  ALA A  55      14.165  71.850 -66.062  1.00 24.38           C  
ATOM    781  H   ALA A  55      13.873  72.524 -63.609  1.00 24.38           H  
ATOM    782  HA  ALA A  55      15.010  73.807 -65.872  1.00 24.38           H  
ATOM    783 1HB  ALA A  55      14.306  71.814 -67.139  1.00 24.38           H  
ATOM    784 2HB  ALA A  55      15.002  71.362 -65.565  1.00 24.38           H  
ATOM    785 3HB  ALA A  55      13.241  71.338 -65.799  1.00 24.38           H  
ATOM    786  N   GLU A  56      11.694  73.762 -65.837  1.00 24.67           N  
ATOM    787  CA  GLU A  56      10.544  74.391 -66.484  1.00 24.67           C  
ATOM    788  C   GLU A  56      10.627  75.913 -66.409  1.00 24.67           C  
ATOM    789  O   GLU A  56      10.243  76.601 -67.355  1.00 24.67           O  
ATOM    790  CB  GLU A  56       9.223  73.902 -65.878  1.00 24.67           C  
ATOM    791  CG  GLU A  56       8.872  72.448 -66.212  1.00 24.67           C  
ATOM    792  CD  GLU A  56       7.544  71.987 -65.616  1.00 24.67           C  
ATOM    793  OE1 GLU A  56       6.949  72.726 -64.864  1.00 24.67           O  
ATOM    794  OE2 GLU A  56       7.127  70.894 -65.931  1.00 24.67           O  
ATOM    795  H   GLU A  56      11.556  73.088 -65.079  1.00 24.67           H  
ATOM    796  HA  GLU A  56      10.548  74.109 -67.533  1.00 24.67           H  
ATOM    797 1HB  GLU A  56       9.268  73.990 -64.794  1.00 24.67           H  
ATOM    798 2HB  GLU A  56       8.408  74.537 -66.223  1.00 24.67           H  
ATOM    799 1HG  GLU A  56       8.833  72.334 -67.295  1.00 24.67           H  
ATOM    800 2HG  GLU A  56       9.672  71.810 -65.837  1.00 24.67           H  
ATOM    801  N   GLU A  57      11.154  76.443 -65.307  1.00 24.67           N  
ATOM    802  CA  GLU A  57      11.314  77.885 -65.143  1.00 24.67           C  
ATOM    803  C   GLU A  57      12.331  78.485 -66.129  1.00 24.67           C  
ATOM    804  O   GLU A  57      12.283  79.687 -66.406  1.00 24.67           O  
ATOM    805  CB  GLU A  57      11.701  78.243 -63.698  1.00 24.67           C  
ATOM    806  CG  GLU A  57      10.575  78.024 -62.667  1.00 24.67           C  
ATOM    807  CD  GLU A  57      10.958  78.365 -61.236  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      12.088  78.732 -60.995  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      10.097  78.259 -60.381  1.00 24.67           O  
ATOM    810  H   GLU A  57      11.426  75.816 -64.547  1.00 24.67           H  
ATOM    811  HA  GLU A  57      10.350  78.350 -65.347  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      12.554  77.641 -63.393  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      12.006  79.287 -63.651  1.00 24.67           H  
ATOM    814 1HG  GLU A  57       9.724  78.639 -62.952  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      10.257  76.989 -62.711  1.00 24.67           H  
ATOM    816  N   THR A  58      13.264  77.663 -66.637  1.00 24.67           N  
ATOM    817  CA  THR A  58      14.282  78.151 -67.563  1.00 24.67           C  
ATOM    818  C   THR A  58      14.001  77.755 -69.028  1.00 24.67           C  
ATOM    819  O   THR A  58      14.537  78.368 -69.955  1.00 24.67           O  
ATOM    820  CB  THR A  58      15.663  77.610 -67.153  1.00 24.67           C  
ATOM    821  OG1 THR A  58      15.670  76.177 -67.266  1.00 24.67           O  
ATOM    822  CG2 THR A  58      15.952  77.995 -65.699  1.00 24.67           C  
ATOM    823  H   THR A  58      13.274  76.679 -66.362  1.00 24.67           H  
ATOM    824  HA  THR A  58      14.303  79.237 -67.507  1.00 24.67           H  
ATOM    825  HB  THR A  58      16.433  78.025 -67.797  1.00 24.67           H  
ATOM    826  HG1 THR A  58      14.756  75.830 -67.146  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      16.924  77.605 -65.405  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      15.949  79.079 -65.603  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      15.188  77.577 -65.052  1.00 24.67           H  
ATOM    830  N   LEU A  59      13.162  76.743 -69.237  1.00 24.67           N  
ATOM    831  CA  LEU A  59      12.824  76.270 -70.580  1.00 24.67           C  
ATOM    832  C   LEU A  59      11.785  77.155 -71.261  1.00 24.67           C  
ATOM    833  O   LEU A  59      10.862  77.658 -70.620  1.00 24.67           O  
ATOM    834  CB  LEU A  59      12.316  74.823 -70.514  1.00 24.67           C  
ATOM    835  CG  LEU A  59      13.345  73.756 -70.081  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      12.630  72.437 -69.847  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      14.385  73.612 -71.159  1.00 24.67           C  
ATOM    838  H   LEU A  59      12.773  76.258 -68.433  1.00 24.67           H  
ATOM    839  HA  LEU A  59      13.729  76.288 -71.183  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      11.491  74.790 -69.802  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      11.931  74.548 -71.497  1.00 24.67           H  
ATOM    842  HG  LEU A  59      13.838  74.052 -69.189  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      13.352  71.679 -69.549  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      11.890  72.563 -69.055  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      12.134  72.124 -70.763  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      15.116  72.860 -70.859  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      13.906  73.305 -72.088  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      14.887  74.570 -71.305  1.00 24.67           H  
ATOM    849  N   VAL A  60      11.941  77.324 -72.568  1.00 24.67           N  
ATOM    850  CA  VAL A  60      11.005  78.098 -73.365  1.00 24.67           C  
ATOM    851  C   VAL A  60      10.513  77.269 -74.541  1.00 24.67           C  
ATOM    852  O   VAL A  60      11.006  77.427 -75.658  1.00 24.67           O  
ATOM    853  OXT VAL A  60       9.855  76.256 -74.309  1.00 24.67           O  
ATOM    854  CB  VAL A  60      11.670  79.394 -73.877  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      10.688  80.175 -74.736  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      12.138  80.243 -72.688  1.00 24.67           C  
ATOM    857  H   VAL A  60      12.735  76.896 -73.023  1.00 24.67           H  
ATOM    858  HA  VAL A  60      10.150  78.366 -72.743  1.00 24.67           H  
ATOM    859  HB  VAL A  60      12.525  79.137 -74.502  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      11.168  81.082 -75.105  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      10.374  79.563 -75.581  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60       9.817  80.443 -74.138  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      12.609  81.153 -73.054  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      11.279  80.502 -72.067  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      12.859  79.685 -72.088  1.00 24.67           H  
ENDMDL

REMARK ID 642037 DOMAINID 635623 MODEL 4 line_3_sample6
MODEL     4
ATOM      1  N   GLY A   1       0.041  -0.970  -1.554  1.00 22.57           N  
ATOM      2  CA  GLY A   1       1.395  -0.766  -1.051  1.00 22.57           C  
ATOM      3  C   GLY A   1       1.711   0.716  -0.893  1.00 22.57           C  
ATOM      4  O   GLY A   1       0.937   1.465  -0.298  1.00 22.57           O  
ATOM      5  H   GLY A   1      -0.348  -0.289  -2.190  1.00 22.57           H  
ATOM      6 1HA  GLY A   1       1.507  -1.269  -0.091  1.00 22.57           H  
ATOM      7 2HA  GLY A   1       2.109  -1.220  -1.737  1.00 22.57           H  
ATOM      8  N   GLN A   2       2.861   1.127  -1.419  1.00 21.48           N  
ATOM      9  CA  GLN A   2       3.300   2.518  -1.347  1.00 21.48           C  
ATOM     10  C   GLN A   2       3.120   3.244  -2.673  1.00 21.48           C  
ATOM     11  O   GLN A   2       3.063   2.631  -3.743  1.00 21.48           O  
ATOM     12  CB  GLN A   2       4.763   2.594  -0.907  1.00 21.48           C  
ATOM     13  CG  GLN A   2       5.033   1.999   0.469  1.00 21.48           C  
ATOM     14  CD  GLN A   2       4.333   2.778   1.582  1.00 21.48           C  
ATOM     15  OE1 GLN A   2       4.566   3.980   1.750  1.00 21.48           O  
ATOM     16  NE2 GLN A   2       3.480   2.103   2.344  1.00 21.48           N  
ATOM     17  H   GLN A   2       3.447   0.453  -1.889  1.00 21.48           H  
ATOM     18  HA  GLN A   2       2.693   3.033  -0.602  1.00 21.48           H  
ATOM     19 1HB  GLN A   2       5.387   2.070  -1.630  1.00 21.48           H  
ATOM     20 2HB  GLN A   2       5.084   3.636  -0.897  1.00 21.48           H  
ATOM     21 1HG  GLN A   2       4.673   0.972   0.490  1.00 21.48           H  
ATOM     22 2HG  GLN A   2       6.107   2.023   0.659  1.00 21.48           H  
ATOM     23 1HE2 GLN A   2       2.994   2.569   3.086  1.00 21.48           H  
ATOM     24 2HE2 GLN A   2       3.316   1.133   2.177  1.00 21.48           H  
ATOM     25  N   ASP A   3       3.081   4.569  -2.623  1.00 20.50           N  
ATOM     26  CA  ASP A   3       2.944   5.310  -3.865  1.00 20.50           C  
ATOM     27  C   ASP A   3       4.284   5.475  -4.547  1.00 20.50           C  
ATOM     28  O   ASP A   3       4.987   6.469  -4.335  1.00 20.50           O  
ATOM     29  CB  ASP A   3       2.317   6.683  -3.632  1.00 20.50           C  
ATOM     30  CG  ASP A   3       2.070   7.451  -4.939  1.00 20.50           C  
ATOM     31  OD1 ASP A   3       2.637   7.088  -5.958  1.00 20.50           O  
ATOM     32  OD2 ASP A   3       1.330   8.412  -4.901  1.00 20.50           O  
ATOM     33  H   ASP A   3       3.133   5.049  -1.736  1.00 20.50           H  
ATOM     34  HA  ASP A   3       2.290   4.749  -4.533  1.00 20.50           H  
ATOM     35 1HB  ASP A   3       1.367   6.570  -3.108  1.00 20.50           H  
ATOM     36 2HB  ASP A   3       2.974   7.276  -2.998  1.00 20.50           H  
ATOM     37  N   GLU A   4       4.567   4.522  -5.435  1.00 19.73           N  
ATOM     38  CA  GLU A   4       5.830   4.403  -6.167  1.00 19.73           C  
ATOM     39  C   GLU A   4       6.167   5.605  -7.043  1.00 19.73           C  
ATOM     40  O   GLU A   4       7.261   5.667  -7.600  1.00 19.73           O  
ATOM     41  CB  GLU A   4       5.854   3.161  -7.061  1.00 19.73           C  
ATOM     42  CG  GLU A   4       4.935   3.227  -8.275  1.00 19.73           C  
ATOM     43  CD  GLU A   4       5.039   2.008  -9.143  1.00 19.73           C  
ATOM     44  OE1 GLU A   4       6.131   1.731  -9.604  1.00 19.73           O  
ATOM     45  OE2 GLU A   4       4.044   1.351  -9.353  1.00 19.73           O  
ATOM     46  H   GLU A   4       3.879   3.773  -5.491  1.00 19.73           H  
ATOM     47  HA  GLU A   4       6.627   4.302  -5.431  1.00 19.73           H  
ATOM     48 1HB  GLU A   4       6.867   2.990  -7.417  1.00 19.73           H  
ATOM     49 2HB  GLU A   4       5.564   2.291  -6.473  1.00 19.73           H  
ATOM     50 1HG  GLU A   4       3.904   3.340  -7.935  1.00 19.73           H  
ATOM     51 2HG  GLU A   4       5.191   4.108  -8.864  1.00 19.73           H  
ATOM     52  N   ILE A   5       5.232   6.532  -7.244  1.00 19.23           N  
ATOM     53  CA  ILE A   5       5.548   7.711  -8.033  1.00 19.23           C  
ATOM     54  C   ILE A   5       6.652   8.495  -7.347  1.00 19.23           C  
ATOM     55  O   ILE A   5       7.569   9.032  -7.978  1.00 19.23           O  
ATOM     56  CB  ILE A   5       4.335   8.642  -8.183  1.00 19.23           C  
ATOM     57  CG1 ILE A   5       3.276   7.994  -9.063  1.00 19.23           C  
ATOM     58  CG2 ILE A   5       4.771   9.994  -8.726  1.00 19.23           C  
ATOM     59  CD1 ILE A   5       1.957   8.724  -9.026  1.00 19.23           C  
ATOM     60  H   ILE A   5       4.311   6.473  -6.783  1.00 19.23           H  
ATOM     61  HA  ILE A   5       5.892   7.399  -9.015  1.00 19.23           H  
ATOM     62  HB  ILE A   5       3.883   8.795  -7.201  1.00 19.23           H  
ATOM     63 1HG1 ILE A   5       3.633   7.960 -10.089  1.00 19.23           H  
ATOM     64 2HG1 ILE A   5       3.111   6.970  -8.713  1.00 19.23           H  
ATOM     65 1HG2 ILE A   5       3.906  10.648  -8.800  1.00 19.23           H  
ATOM     66 2HG2 ILE A   5       5.501  10.438  -8.046  1.00 19.23           H  
ATOM     67 3HG2 ILE A   5       5.219   9.866  -9.708  1.00 19.23           H  
ATOM     68 1HD1 ILE A   5       1.237   8.211  -9.661  1.00 19.23           H  
ATOM     69 2HD1 ILE A   5       1.589   8.736  -7.990  1.00 19.23           H  
ATOM     70 3HD1 ILE A   5       2.092   9.743  -9.377  1.00 19.23           H  
ATOM     71  N   HIS A   6       6.544   8.593  -6.033  1.00 18.99           N  
ATOM     72  CA  HIS A   6       7.440   9.426  -5.263  1.00 18.99           C  
ATOM     73  C   HIS A   6       8.746   8.720  -4.922  1.00 18.99           C  
ATOM     74  O   HIS A   6       9.002   8.335  -3.781  1.00 18.99           O  
ATOM     75  CB  HIS A   6       6.689   9.880  -4.026  1.00 18.99           C  
ATOM     76  CG  HIS A   6       5.486  10.676  -4.424  1.00 18.99           C  
ATOM     77  ND1 HIS A   6       5.570  11.896  -5.064  1.00 18.99           N  
ATOM     78  CD2 HIS A   6       4.172  10.398  -4.316  1.00 18.99           C  
ATOM     79  CE1 HIS A   6       4.349  12.336  -5.321  1.00 18.99           C  
ATOM     80  NE2 HIS A   6       3.486  11.444  -4.878  1.00 18.99           N  
ATOM     81  H   HIS A   6       5.823   8.051  -5.550  1.00 18.99           H  
ATOM     82  HA  HIS A   6       7.694  10.312  -5.843  1.00 18.99           H  
ATOM     83 1HB  HIS A   6       6.362   9.010  -3.452  1.00 18.99           H  
ATOM     84 2HB  HIS A   6       7.333  10.489  -3.395  1.00 18.99           H  
ATOM     85  HD2 HIS A   6       3.739   9.506  -3.874  1.00 18.99           H  
ATOM     86  HE1 HIS A   6       4.101  13.272  -5.820  1.00 18.99           H  
ATOM     87  HE2 HIS A   6       2.477  11.497  -4.940  1.00 18.99           H  
ATOM     88  N   ARG A   7       9.580   8.571  -5.942  1.00 18.94           N  
ATOM     89  CA  ARG A   7      10.846   7.866  -5.809  1.00 18.94           C  
ATOM     90  C   ARG A   7      11.853   8.714  -5.028  1.00 18.94           C  
ATOM     91  O   ARG A   7      11.880   9.936  -5.185  1.00 18.94           O  
ATOM     92  CB  ARG A   7      11.411   7.519  -7.182  1.00 18.94           C  
ATOM     93  CG  ARG A   7      10.533   6.592  -8.000  1.00 18.94           C  
ATOM     94  CD  ARG A   7      10.426   5.248  -7.364  1.00 18.94           C  
ATOM     95  NE  ARG A   7       9.538   4.355  -8.099  1.00 18.94           N  
ATOM     96  CZ  ARG A   7       9.919   3.472  -9.050  1.00 18.94           C  
ATOM     97  NH1 ARG A   7      11.197   3.361  -9.366  1.00 18.94           N  
ATOM     98  NH2 ARG A   7       9.026   2.705  -9.674  1.00 18.94           N  
ATOM     99  H   ARG A   7       9.255   8.917  -6.847  1.00 18.94           H  
ATOM    100  HA  ARG A   7      10.638   6.939  -5.284  1.00 18.94           H  
ATOM    101 1HB  ARG A   7      11.529   8.436  -7.761  1.00 18.94           H  
ATOM    102 2HB  ARG A   7      12.394   7.069  -7.094  1.00 18.94           H  
ATOM    103 1HG  ARG A   7       9.528   7.014  -8.078  1.00 18.94           H  
ATOM    104 2HG  ARG A   7      10.957   6.472  -8.996  1.00 18.94           H  
ATOM    105 1HD  ARG A   7      11.410   4.787  -7.315  1.00 18.94           H  
ATOM    106 2HD  ARG A   7      10.026   5.364  -6.357  1.00 18.94           H  
ATOM    107  HE  ARG A   7       8.540   4.452  -7.893  1.00 18.94           H  
ATOM    108 1HH1 ARG A   7      11.883   3.936  -8.898  1.00 18.94           H  
ATOM    109 2HH1 ARG A   7      11.488   2.702 -10.074  1.00 18.94           H  
ATOM    110 1HH2 ARG A   7       8.015   2.740  -9.451  1.00 18.94           H  
ATOM    111 2HH2 ARG A   7       9.332   2.055 -10.376  1.00 18.94           H  
ATOM    112  N   PRO A   8      12.744   8.103  -4.225  1.00 18.94           N  
ATOM    113  CA  PRO A   8      13.759   8.765  -3.421  1.00 18.94           C  
ATOM    114  C   PRO A   8      14.946   9.252  -4.239  1.00 18.94           C  
ATOM    115  O   PRO A   8      16.070   8.771  -4.084  1.00 18.94           O  
ATOM    116  CB  PRO A   8      14.168   7.660  -2.445  1.00 18.94           C  
ATOM    117  CG  PRO A   8      13.985   6.384  -3.232  1.00 18.94           C  
ATOM    118  CD  PRO A   8      12.737   6.627  -4.072  1.00 18.94           C  
ATOM    119  HA  PRO A   8      13.296   9.608  -2.887  1.00 18.94           H  
ATOM    120 1HB  PRO A   8      15.205   7.817  -2.116  1.00 18.94           H  
ATOM    121 2HB  PRO A   8      13.535   7.702  -1.546  1.00 18.94           H  
ATOM    122 1HG  PRO A   8      14.877   6.193  -3.847  1.00 18.94           H  
ATOM    123 2HG  PRO A   8      13.882   5.529  -2.547  1.00 18.94           H  
ATOM    124 1HD  PRO A   8      12.842   6.111  -5.032  1.00 18.94           H  
ATOM    125 2HD  PRO A   8      11.847   6.299  -3.507  1.00 18.94           H  
ATOM    126  N   GLU A   9      14.680  10.203  -5.118  1.00 18.86           N  
ATOM    127  CA  GLU A   9      15.712  10.777  -5.967  1.00 18.86           C  
ATOM    128  C   GLU A   9      16.593  11.700  -5.137  1.00 18.86           C  
ATOM    129  O   GLU A   9      16.129  12.305  -4.168  1.00 18.86           O  
ATOM    130  CB  GLU A   9      15.089  11.529  -7.144  1.00 18.86           C  
ATOM    131  CG  GLU A   9      14.337  10.635  -8.136  1.00 18.86           C  
ATOM    132  CD  GLU A   9      13.771  11.400  -9.320  1.00 18.86           C  
ATOM    133  OE1 GLU A   9      13.915  12.600  -9.354  1.00 18.86           O  
ATOM    134  OE2 GLU A   9      13.214  10.777 -10.197  1.00 18.86           O  
ATOM    135  H   GLU A   9      13.716  10.527  -5.190  1.00 18.86           H  
ATOM    136  HA  GLU A   9      16.333   9.972  -6.358  1.00 18.86           H  
ATOM    137 1HB  GLU A   9      14.389  12.274  -6.768  1.00 18.86           H  
ATOM    138 2HB  GLU A   9      15.870  12.057  -7.690  1.00 18.86           H  
ATOM    139 1HG  GLU A   9      15.015   9.867  -8.502  1.00 18.86           H  
ATOM    140 2HG  GLU A   9      13.523  10.139  -7.606  1.00 18.86           H  
ATOM    141  N   THR A  10      17.858  11.820  -5.519  1.00 18.64           N  
ATOM    142  CA  THR A  10      18.781  12.686  -4.796  1.00 18.64           C  
ATOM    143  C   THR A  10      19.667  13.506  -5.749  1.00 18.64           C  
ATOM    144  O   THR A  10      19.414  13.576  -6.951  1.00 18.64           O  
ATOM    145  CB  THR A  10      19.631  11.847  -3.798  1.00 18.64           C  
ATOM    146  OG1 THR A  10      20.373  12.728  -2.919  1.00 18.64           O  
ATOM    147  CG2 THR A  10      20.585  10.939  -4.546  1.00 18.64           C  
ATOM    148  H   THR A  10      18.188  11.298  -6.317  1.00 18.64           H  
ATOM    149  HA  THR A  10      18.195  13.395  -4.210  1.00 18.64           H  
ATOM    150  HB  THR A  10      18.960  11.232  -3.192  1.00 18.64           H  
ATOM    151  HG1 THR A  10      19.745  13.186  -2.337  1.00 18.64           H  
ATOM    152 1HG2 THR A  10      21.151  10.357  -3.855  1.00 18.64           H  
ATOM    153 2HG2 THR A  10      20.021  10.271  -5.195  1.00 18.64           H  
ATOM    154 3HG2 THR A  10      21.251  11.517  -5.137  1.00 18.64           H  
ATOM    155  N   ALA A  11      20.677  14.156  -5.175  1.00 18.34           N  
ATOM    156  CA  ALA A  11      21.619  15.052  -5.852  1.00 18.34           C  
ATOM    157  C   ALA A  11      22.436  14.407  -6.974  1.00 18.34           C  
ATOM    158  O   ALA A  11      22.816  15.074  -7.938  1.00 18.34           O  
ATOM    159  CB  ALA A  11      22.587  15.610  -4.827  1.00 18.34           C  
ATOM    160  H   ALA A  11      20.793  13.983  -4.188  1.00 18.34           H  
ATOM    161  HA  ALA A  11      21.039  15.866  -6.288  1.00 18.34           H  
ATOM    162 1HB  ALA A  11      23.263  16.314  -5.311  1.00 18.34           H  
ATOM    163 2HB  ALA A  11      22.033  16.118  -4.039  1.00 18.34           H  
ATOM    164 3HB  ALA A  11      23.166  14.791  -4.396  1.00 18.34           H  
ATOM    165  N   GLU A  12      22.747  13.130  -6.818  1.00 18.05           N  
ATOM    166  CA  GLU A  12      23.609  12.407  -7.740  1.00 18.05           C  
ATOM    167  C   GLU A  12      23.262  10.927  -7.797  1.00 18.05           C  
ATOM    168  O   GLU A  12      22.480  10.424  -6.991  1.00 18.05           O  
ATOM    169  CB  GLU A  12      25.073  12.576  -7.323  1.00 18.05           C  
ATOM    170  CG  GLU A  12      25.403  12.024  -5.932  1.00 18.05           C  
ATOM    171  CD  GLU A  12      26.854  12.247  -5.533  1.00 18.05           C  
ATOM    172  OE1 GLU A  12      27.568  12.872  -6.282  1.00 18.05           O  
ATOM    173  OE2 GLU A  12      27.241  11.787  -4.483  1.00 18.05           O  
ATOM    174  H   GLU A  12      22.381  12.650  -6.015  1.00 18.05           H  
ATOM    175  HA  GLU A  12      23.472  12.824  -8.738  1.00 18.05           H  
ATOM    176 1HB  GLU A  12      25.720  12.079  -8.043  1.00 18.05           H  
ATOM    177 2HB  GLU A  12      25.330  13.637  -7.330  1.00 18.05           H  
ATOM    178 1HG  GLU A  12      24.755  12.505  -5.199  1.00 18.05           H  
ATOM    179 2HG  GLU A  12      25.187  10.954  -5.917  1.00 18.05           H  
ATOM    180  N   GLY A  13      23.858  10.205  -8.744  1.00 17.86           N  
ATOM    181  CA  GLY A  13      23.635   8.760  -8.878  1.00 17.86           C  
ATOM    182  C   GLY A  13      24.311   7.981  -7.742  1.00 17.86           C  
ATOM    183  O   GLY A  13      25.303   7.283  -7.947  1.00 17.86           O  
ATOM    184  H   GLY A  13      24.489  10.666  -9.383  1.00 17.86           H  
ATOM    185 1HA  GLY A  13      22.564   8.556  -8.874  1.00 17.86           H  
ATOM    186 2HA  GLY A  13      24.023   8.419  -9.838  1.00 17.86           H  
ATOM    187  N   ARG A  14      23.763   8.147  -6.543  1.00 17.71           N  
ATOM    188  CA  ARG A  14      24.261   7.584  -5.298  1.00 17.71           C  
ATOM    189  C   ARG A  14      24.368   6.070  -5.374  1.00 17.71           C  
ATOM    190  O   ARG A  14      23.429   5.390  -5.791  1.00 17.71           O  
ATOM    191  CB  ARG A  14      23.325   7.962  -4.156  1.00 17.71           C  
ATOM    192  CG  ARG A  14      23.814   7.616  -2.752  1.00 17.71           C  
ATOM    193  CD  ARG A  14      22.794   7.967  -1.714  1.00 17.71           C  
ATOM    194  NE  ARG A  14      22.496   9.396  -1.689  1.00 17.71           N  
ATOM    195  CZ  ARG A  14      23.190  10.337  -1.026  1.00 17.71           C  
ATOM    196  NH1 ARG A  14      24.241  10.000  -0.307  1.00 17.71           N  
ATOM    197  NH2 ARG A  14      22.812  11.610  -1.101  1.00 17.71           N  
ATOM    198  H   ARG A  14      22.952   8.756  -6.509  1.00 17.71           H  
ATOM    199  HA  ARG A  14      25.250   8.000  -5.102  1.00 17.71           H  
ATOM    200 1HB  ARG A  14      23.155   9.038  -4.190  1.00 17.71           H  
ATOM    201 2HB  ARG A  14      22.364   7.474  -4.303  1.00 17.71           H  
ATOM    202 1HG  ARG A  14      24.009   6.543  -2.689  1.00 17.71           H  
ATOM    203 2HG  ARG A  14      24.732   8.166  -2.543  1.00 17.71           H  
ATOM    204 1HD  ARG A  14      21.870   7.429  -1.924  1.00 17.71           H  
ATOM    205 2HD  ARG A  14      23.165   7.678  -0.732  1.00 17.71           H  
ATOM    206  HE  ARG A  14      21.698   9.704  -2.220  1.00 17.71           H  
ATOM    207 1HH1 ARG A  14      24.526   9.032  -0.253  1.00 17.71           H  
ATOM    208 2HH1 ARG A  14      24.762  10.708   0.189  1.00 17.71           H  
ATOM    209 1HH2 ARG A  14      21.995  11.884  -1.670  1.00 17.71           H  
ATOM    210 2HH2 ARG A  14      23.332  12.317  -0.604  1.00 17.71           H  
ATOM    211  N   SER A  15      25.516   5.542  -4.971  1.00 17.51           N  
ATOM    212  CA  SER A  15      25.733   4.105  -5.002  1.00 17.51           C  
ATOM    213  C   SER A  15      24.765   3.378  -4.053  1.00 17.51           C  
ATOM    214  O   SER A  15      24.486   3.870  -2.959  1.00 17.51           O  
ATOM    215  CB  SER A  15      27.165   3.800  -4.598  1.00 17.51           C  
ATOM    216  OG  SER A  15      28.073   4.334  -5.522  1.00 17.51           O  
ATOM    217  H   SER A  15      26.256   6.152  -4.655  1.00 17.51           H  
ATOM    218  HA  SER A  15      25.583   3.787  -6.029  1.00 17.51           H  
ATOM    219 1HB  SER A  15      27.361   4.222  -3.615  1.00 17.51           H  
ATOM    220 2HB  SER A  15      27.305   2.724  -4.520  1.00 17.51           H  
ATOM    221  HG  SER A  15      27.813   3.989  -6.381  1.00 17.51           H  
ATOM    222  N   PRO A  16      24.296   2.165  -4.399  1.00 17.31           N  
ATOM    223  CA  PRO A  16      23.422   1.331  -3.588  1.00 17.31           C  
ATOM    224  C   PRO A  16      24.220   0.616  -2.500  1.00 17.31           C  
ATOM    225  O   PRO A  16      24.316  -0.610  -2.475  1.00 17.31           O  
ATOM    226  CB  PRO A  16      22.863   0.355  -4.628  1.00 17.31           C  
ATOM    227  CG  PRO A  16      23.982   0.203  -5.634  1.00 17.31           C  
ATOM    228  CD  PRO A  16      24.617   1.586  -5.720  1.00 17.31           C  
ATOM    229  HA  PRO A  16      22.627   1.951  -3.152  1.00 17.31           H  
ATOM    230 1HB  PRO A  16      22.587  -0.595  -4.145  1.00 17.31           H  
ATOM    231 2HB  PRO A  16      21.945   0.769  -5.075  1.00 17.31           H  
ATOM    232 1HG  PRO A  16      24.691  -0.565  -5.294  1.00 17.31           H  
ATOM    233 2HG  PRO A  16      23.581  -0.140  -6.600  1.00 17.31           H  
ATOM    234 1HD  PRO A  16      25.700   1.481  -5.862  1.00 17.31           H  
ATOM    235 2HD  PRO A  16      24.132   2.163  -6.527  1.00 17.31           H  
ATOM    236  N   VAL A  17      24.759   1.411  -1.581  1.00 17.08           N  
ATOM    237  CA  VAL A  17      25.654   0.948  -0.516  1.00 17.08           C  
ATOM    238  C   VAL A  17      25.040  -0.042   0.473  1.00 17.08           C  
ATOM    239  O   VAL A  17      25.759  -0.698   1.223  1.00 17.08           O  
ATOM    240  CB  VAL A  17      26.201   2.158   0.259  1.00 17.08           C  
ATOM    241  CG1 VAL A  17      27.010   3.041  -0.669  1.00 17.08           C  
ATOM    242  CG2 VAL A  17      25.043   2.945   0.851  1.00 17.08           C  
ATOM    243  H   VAL A  17      24.585   2.412  -1.679  1.00 17.08           H  
ATOM    244  HA  VAL A  17      26.500   0.454  -0.997  1.00 17.08           H  
ATOM    245  HB  VAL A  17      26.859   1.810   1.052  1.00 17.08           H  
ATOM    246 1HG1 VAL A  17      27.402   3.892  -0.112  1.00 17.08           H  
ATOM    247 2HG1 VAL A  17      27.835   2.468  -1.087  1.00 17.08           H  
ATOM    248 3HG1 VAL A  17      26.377   3.395  -1.466  1.00 17.08           H  
ATOM    249 1HG2 VAL A  17      25.431   3.800   1.401  1.00 17.08           H  
ATOM    250 2HG2 VAL A  17      24.395   3.293   0.044  1.00 17.08           H  
ATOM    251 3HG2 VAL A  17      24.476   2.313   1.527  1.00 17.08           H  
ATOM    252  N   LYS A  18      23.716  -0.150   0.483  1.00 16.86           N  
ATOM    253  CA  LYS A  18      23.032  -1.080   1.369  1.00 16.86           C  
ATOM    254  C   LYS A  18      22.906  -2.486   0.770  1.00 16.86           C  
ATOM    255  O   LYS A  18      22.410  -3.398   1.435  1.00 16.86           O  
ATOM    256  CB  LYS A  18      21.637  -0.559   1.711  1.00 16.86           C  
ATOM    257  CG  LYS A  18      21.617   0.731   2.527  1.00 16.86           C  
ATOM    258  CD  LYS A  18      20.186   1.166   2.828  1.00 16.86           C  
ATOM    259  CE  LYS A  18      20.148   2.447   3.648  1.00 16.86           C  
ATOM    260  NZ  LYS A  18      18.752   2.886   3.919  1.00 16.86           N  
ATOM    261  H   LYS A  18      23.181   0.423  -0.152  1.00 16.86           H  
ATOM    262  HA  LYS A  18      23.611  -1.163   2.289  1.00 16.86           H  
ATOM    263 1HB  LYS A  18      21.083  -0.383   0.790  1.00 16.86           H  
ATOM    264 2HB  LYS A  18      21.098  -1.319   2.276  1.00 16.86           H  
ATOM    265 1HG  LYS A  18      22.151   0.577   3.466  1.00 16.86           H  
ATOM    266 2HG  LYS A  18      22.116   1.520   1.971  1.00 16.86           H  
ATOM    267 1HD  LYS A  18      19.654   1.331   1.890  1.00 16.86           H  
ATOM    268 2HD  LYS A  18      19.673   0.378   3.380  1.00 16.86           H  
ATOM    269 1HE  LYS A  18      20.656   2.279   4.597  1.00 16.86           H  
ATOM    270 2HE  LYS A  18      20.667   3.235   3.103  1.00 16.86           H  
ATOM    271 1HZ  LYS A  18      18.766   3.736   4.464  1.00 16.86           H  
ATOM    272 2HZ  LYS A  18      18.275   3.055   3.044  1.00 16.86           H  
ATOM    273 3HZ  LYS A  18      18.265   2.166   4.433  1.00 16.86           H  
ATOM    274  N   SER A  19      23.297  -2.664  -0.494  1.00 16.82           N  
ATOM    275  CA  SER A  19      23.163  -3.979  -1.105  1.00 16.82           C  
ATOM    276  C   SER A  19      24.322  -4.897  -0.776  1.00 16.82           C  
ATOM    277  O   SER A  19      25.491  -4.519  -0.850  1.00 16.82           O  
ATOM    278  CB  SER A  19      23.056  -3.880  -2.609  1.00 16.82           C  
ATOM    279  OG  SER A  19      23.024  -5.166  -3.214  1.00 16.82           O  
ATOM    280  H   SER A  19      23.704  -1.898  -1.034  1.00 16.82           H  
ATOM    281  HA  SER A  19      22.249  -4.437  -0.726  1.00 16.82           H  
ATOM    282 1HB  SER A  19      22.158  -3.324  -2.875  1.00 16.82           H  
ATOM    283 2HB  SER A  19      23.909  -3.317  -2.991  1.00 16.82           H  
ATOM    284  HG  SER A  19      23.074  -4.997  -4.164  1.00 16.82           H  
ATOM    285  N   HIS A  20      23.985  -6.144  -0.493  1.00 17.11           N  
ATOM    286  CA  HIS A  20      24.970  -7.184  -0.265  1.00 17.11           C  
ATOM    287  C   HIS A  20      24.841  -8.246  -1.347  1.00 17.11           C  
ATOM    288  O   HIS A  20      25.274  -9.385  -1.179  1.00 17.11           O  
ATOM    289  CB  HIS A  20      24.799  -7.783   1.132  1.00 17.11           C  
ATOM    290  CG  HIS A  20      25.037  -6.776   2.232  1.00 17.11           C  
ATOM    291  ND1 HIS A  20      26.298  -6.316   2.559  1.00 17.11           N  
ATOM    292  CD2 HIS A  20      24.178  -6.132   3.060  1.00 17.11           C  
ATOM    293  CE1 HIS A  20      26.202  -5.440   3.544  1.00 17.11           C  
ATOM    294  NE2 HIS A  20      24.930  -5.313   3.869  1.00 17.11           N  
ATOM    295  H   HIS A  20      23.003  -6.372  -0.430  1.00 17.11           H  
ATOM    296  HA  HIS A  20      25.975  -6.767  -0.335  1.00 17.11           H  
ATOM    297 1HB  HIS A  20      23.789  -8.178   1.241  1.00 17.11           H  
ATOM    298 2HB  HIS A  20      25.496  -8.610   1.264  1.00 17.11           H  
ATOM    299  HD1 HIS A  20      27.158  -6.582   2.123  1.00 17.11           H  
ATOM    300  HD2 HIS A  20      23.094  -6.161   3.170  1.00 17.11           H  
ATOM    301  HE1 HIS A  20      27.094  -4.960   3.946  1.00 17.11           H  
ATOM    302  N   PHE A  21      24.166  -7.875  -2.440  1.00 17.79           N  
ATOM    303  CA  PHE A  21      23.914  -8.701  -3.635  1.00 17.79           C  
ATOM    304  C   PHE A  21      23.045  -9.960  -3.427  1.00 17.79           C  
ATOM    305  O   PHE A  21      22.573 -10.561  -4.397  1.00 17.79           O  
ATOM    306  CB  PHE A  21      25.253  -9.117  -4.257  1.00 17.79           C  
ATOM    307  CG  PHE A  21      26.155  -7.941  -4.538  1.00 17.79           C  
ATOM    308  CD1 PHE A  21      27.209  -7.633  -3.683  1.00 17.79           C  
ATOM    309  CD2 PHE A  21      25.939  -7.128  -5.638  1.00 17.79           C  
ATOM    310  CE1 PHE A  21      28.023  -6.547  -3.926  1.00 17.79           C  
ATOM    311  CE2 PHE A  21      26.754  -6.041  -5.884  1.00 17.79           C  
ATOM    312  CZ  PHE A  21      27.796  -5.750  -5.026  1.00 17.79           C  
ATOM    313  H   PHE A  21      23.830  -6.911  -2.487  1.00 17.79           H  
ATOM    314  HA  PHE A  21      23.400  -8.069  -4.358  1.00 17.79           H  
ATOM    315 1HB  PHE A  21      25.778  -9.808  -3.598  1.00 17.79           H  
ATOM    316 2HB  PHE A  21      25.073  -9.640  -5.195  1.00 17.79           H  
ATOM    317  HD1 PHE A  21      27.389  -8.264  -2.811  1.00 17.79           H  
ATOM    318  HD2 PHE A  21      25.115  -7.354  -6.315  1.00 17.79           H  
ATOM    319  HE1 PHE A  21      28.845  -6.318  -3.248  1.00 17.79           H  
ATOM    320  HE2 PHE A  21      26.573  -5.411  -6.754  1.00 17.79           H  
ATOM    321  HZ  PHE A  21      28.437  -4.891  -5.218  1.00 17.79           H  
ATOM    322  N   GLY A  22      22.732 -10.302  -2.180  1.00 18.85           N  
ATOM    323  CA  GLY A  22      21.919 -11.470  -1.849  1.00 18.85           C  
ATOM    324  C   GLY A  22      20.438 -11.233  -2.111  1.00 18.85           C  
ATOM    325  O   GLY A  22      19.613 -11.247  -1.193  1.00 18.85           O  
ATOM    326  H   GLY A  22      23.138  -9.767  -1.429  1.00 18.85           H  
ATOM    327 1HA  GLY A  22      22.258 -12.325  -2.433  1.00 18.85           H  
ATOM    328 2HA  GLY A  22      22.069 -11.726  -0.801  1.00 18.85           H  
ATOM    329  N   SER A  23      20.091 -11.044  -3.381  1.00 20.21           N  
ATOM    330  CA  SER A  23      18.726 -10.728  -3.802  1.00 20.21           C  
ATOM    331  C   SER A  23      17.837 -11.968  -3.797  1.00 20.21           C  
ATOM    332  O   SER A  23      17.370 -12.432  -4.838  1.00 20.21           O  
ATOM    333  CB  SER A  23      18.746 -10.131  -5.194  1.00 20.21           C  
ATOM    334  OG  SER A  23      19.483  -8.939  -5.223  1.00 20.21           O  
ATOM    335  H   SER A  23      20.843 -11.071  -4.065  1.00 20.21           H  
ATOM    336  HA  SER A  23      18.307 -10.000  -3.105  1.00 20.21           H  
ATOM    337 1HB  SER A  23      19.182 -10.848  -5.888  1.00 20.21           H  
ATOM    338 2HB  SER A  23      17.726  -9.938  -5.515  1.00 20.21           H  
ATOM    339  HG  SER A  23      20.409  -9.203  -5.124  1.00 20.21           H  
ATOM    340  N   ASN A  24      17.620 -12.486  -2.600  1.00 21.68           N  
ATOM    341  CA  ASN A  24      16.860 -13.696  -2.348  1.00 21.68           C  
ATOM    342  C   ASN A  24      15.373 -13.383  -2.098  1.00 21.68           C  
ATOM    343  O   ASN A  24      15.063 -12.657  -1.152  1.00 21.68           O  
ATOM    344  CB  ASN A  24      17.461 -14.426  -1.165  1.00 21.68           C  
ATOM    345  CG  ASN A  24      18.864 -14.908  -1.451  1.00 21.68           C  
ATOM    346  OD1 ASN A  24      19.113 -15.565  -2.469  1.00 21.68           O  
ATOM    347  ND2 ASN A  24      19.787 -14.587  -0.577  1.00 21.68           N  
ATOM    348  H   ASN A  24      18.065 -12.006  -1.819  1.00 21.68           H  
ATOM    349  HA  ASN A  24      16.978 -14.328  -3.218  1.00 21.68           H  
ATOM    350 1HB  ASN A  24      17.487 -13.759  -0.304  1.00 21.68           H  
ATOM    351 2HB  ASN A  24      16.833 -15.279  -0.905  1.00 21.68           H  
ATOM    352 1HD2 ASN A  24      20.732 -14.877  -0.719  1.00 21.68           H  
ATOM    353 2HD2 ASN A  24      19.545 -14.046   0.230  1.00 21.68           H  
ATOM    354  N   PRO A  25      14.435 -13.865  -2.933  1.00 22.97           N  
ATOM    355  CA  PRO A  25      13.013 -13.599  -2.820  1.00 22.97           C  
ATOM    356  C   PRO A  25      12.465 -14.305  -1.591  1.00 22.97           C  
ATOM    357  O   PRO A  25      12.993 -15.341  -1.187  1.00 22.97           O  
ATOM    358  CB  PRO A  25      12.452 -14.175  -4.124  1.00 22.97           C  
ATOM    359  CG  PRO A  25      13.430 -15.260  -4.520  1.00 22.97           C  
ATOM    360  CD  PRO A  25      14.793 -14.769  -4.045  1.00 22.97           C  
ATOM    361  HA  PRO A  25      12.851 -12.514  -2.757  1.00 22.97           H  
ATOM    362 1HB  PRO A  25      11.434 -14.561  -3.951  1.00 22.97           H  
ATOM    363 2HB  PRO A  25      12.370 -13.380  -4.880  1.00 22.97           H  
ATOM    364 1HG  PRO A  25      13.139 -16.214  -4.055  1.00 22.97           H  
ATOM    365 2HG  PRO A  25      13.395 -15.416  -5.608  1.00 22.97           H  
ATOM    366 1HD  PRO A  25      15.352 -15.647  -3.683  1.00 22.97           H  
ATOM    367 2HD  PRO A  25      15.319 -14.221  -4.848  1.00 22.97           H  
ATOM    368  N   ILE A  26      11.383 -13.776  -1.027  1.00 23.93           N  
ATOM    369  CA  ILE A  26      10.763 -14.411   0.134  1.00 23.93           C  
ATOM    370  C   ILE A  26       9.558 -15.282  -0.234  1.00 23.93           C  
ATOM    371  O   ILE A  26       9.468 -16.433   0.185  1.00 23.93           O  
ATOM    372  CB  ILE A  26      10.334 -13.355   1.155  1.00 23.93           C  
ATOM    373  CG1 ILE A  26      11.560 -12.596   1.655  1.00 23.93           C  
ATOM    374  CG2 ILE A  26       9.648 -14.036   2.314  1.00 23.93           C  
ATOM    375  CD1 ILE A  26      11.219 -11.387   2.480  1.00 23.93           C  
ATOM    376  H   ILE A  26      10.999 -12.921  -1.396  1.00 23.93           H  
ATOM    377  HA  ILE A  26      11.506 -15.052   0.609  1.00 23.93           H  
ATOM    378  HB  ILE A  26       9.655 -12.643   0.691  1.00 23.93           H  
ATOM    379 1HG1 ILE A  26      12.170 -13.269   2.258  1.00 23.93           H  
ATOM    380 2HG1 ILE A  26      12.153 -12.271   0.797  1.00 23.93           H  
ATOM    381 1HG2 ILE A  26       9.341 -13.290   3.045  1.00 23.93           H  
ATOM    382 2HG2 ILE A  26       8.786 -14.574   1.958  1.00 23.93           H  
ATOM    383 3HG2 ILE A  26      10.339 -14.737   2.777  1.00 23.93           H  
ATOM    384 1HD1 ILE A  26      12.138 -10.896   2.802  1.00 23.93           H  
ATOM    385 2HD1 ILE A  26      10.627 -10.693   1.883  1.00 23.93           H  
ATOM    386 3HD1 ILE A  26      10.646 -11.693   3.354  1.00 23.93           H  
ATOM    387  N   GLY A  27       8.612 -14.725  -0.997  1.00 24.49           N  
ATOM    388  CA  GLY A  27       7.415 -15.480  -1.382  1.00 24.49           C  
ATOM    389  C   GLY A  27       6.337 -15.580  -0.290  1.00 24.49           C  
ATOM    390  O   GLY A  27       5.497 -16.475  -0.329  1.00 24.49           O  
ATOM    391  H   GLY A  27       8.728 -13.779  -1.321  1.00 24.49           H  
ATOM    392 1HA  GLY A  27       6.982 -15.022  -2.270  1.00 24.49           H  
ATOM    393 2HA  GLY A  27       7.714 -16.486  -1.674  1.00 24.49           H  
ATOM    394  N   SER A  28       6.347 -14.659   0.675  1.00 24.67           N  
ATOM    395  CA  SER A  28       5.391 -14.672   1.793  1.00 24.67           C  
ATOM    396  C   SER A  28       3.936 -14.317   1.439  1.00 24.67           C  
ATOM    397  O   SER A  28       3.017 -14.581   2.224  1.00 24.67           O  
ATOM    398  CB  SER A  28       5.864 -13.730   2.884  1.00 24.67           C  
ATOM    399  OG  SER A  28       5.831 -12.398   2.452  1.00 24.67           O  
ATOM    400  H   SER A  28       7.059 -13.945   0.647  1.00 24.67           H  
ATOM    401  HA  SER A  28       5.389 -15.683   2.203  1.00 24.67           H  
ATOM    402 1HB  SER A  28       5.225 -13.844   3.758  1.00 24.67           H  
ATOM    403 2HB  SER A  28       6.867 -13.994   3.187  1.00 24.67           H  
ATOM    404  HG  SER A  28       4.906 -12.205   2.272  1.00 24.67           H  
ATOM    405  N   ALA A  29       3.697 -13.742   0.261  1.00 24.55           N  
ATOM    406  CA  ALA A  29       2.347 -13.311  -0.126  1.00 24.55           C  
ATOM    407  C   ALA A  29       1.466 -14.489  -0.547  1.00 24.55           C  
ATOM    408  O   ALA A  29       1.122 -14.644  -1.720  1.00 24.55           O  
ATOM    409  CB  ALA A  29       2.423 -12.305  -1.260  1.00 24.55           C  
ATOM    410  H   ALA A  29       4.472 -13.579  -0.365  1.00 24.55           H  
ATOM    411  HA  ALA A  29       1.882 -12.840   0.740  1.00 24.55           H  
ATOM    412 1HB  ALA A  29       1.417 -11.973  -1.517  1.00 24.55           H  
ATOM    413 2HB  ALA A  29       3.021 -11.449  -0.950  1.00 24.55           H  
ATOM    414 3HB  ALA A  29       2.883 -12.775  -2.128  1.00 24.55           H  
ATOM    415  N   THR A  30       1.109 -15.305   0.434  1.00 24.13           N  
ATOM    416  CA  THR A  30       0.332 -16.521   0.236  1.00 24.13           C  
ATOM    417  C   THR A  30      -1.040 -16.250  -0.380  1.00 24.13           C  
ATOM    418  O   THR A  30      -1.790 -15.397   0.094  1.00 24.13           O  
ATOM    419  CB  THR A  30       0.146 -17.250   1.585  1.00 24.13           C  
ATOM    420  OG1 THR A  30       1.430 -17.546   2.151  1.00 24.13           O  
ATOM    421  CG2 THR A  30      -0.623 -18.542   1.398  1.00 24.13           C  
ATOM    422  H   THR A  30       1.463 -15.077   1.360  1.00 24.13           H  
ATOM    423  HA  THR A  30       0.885 -17.172  -0.440  1.00 24.13           H  
ATOM    424  HB  THR A  30      -0.400 -16.604   2.271  1.00 24.13           H  
ATOM    425  HG1 THR A  30       1.903 -16.714   2.330  1.00 24.13           H  
ATOM    426 1HG2 THR A  30      -0.738 -19.038   2.359  1.00 24.13           H  
ATOM    427 2HG2 THR A  30      -1.603 -18.327   0.989  1.00 24.13           H  
ATOM    428 3HG2 THR A  30      -0.082 -19.195   0.716  1.00 24.13           H  
ATOM    429  N   ALA A  31      -1.360 -16.996  -1.438  1.00 23.32           N  
ATOM    430  CA  ALA A  31      -2.649 -16.901  -2.117  1.00 23.32           C  
ATOM    431  C   ALA A  31      -3.684 -17.769  -1.413  1.00 23.32           C  
ATOM    432  O   ALA A  31      -3.330 -18.763  -0.780  1.00 23.32           O  
ATOM    433  CB  ALA A  31      -2.522 -17.328  -3.567  1.00 23.32           C  
ATOM    434  H   ALA A  31      -0.680 -17.658  -1.777  1.00 23.32           H  
ATOM    435  HA  ALA A  31      -2.984 -15.864  -2.073  1.00 23.32           H  
ATOM    436 1HB  ALA A  31      -3.492 -17.235  -4.057  1.00 23.32           H  
ATOM    437 2HB  ALA A  31      -1.795 -16.691  -4.072  1.00 23.32           H  
ATOM    438 3HB  ALA A  31      -2.192 -18.363  -3.612  1.00 23.32           H  
ATOM    439  N   SER A  32      -4.962 -17.438  -1.574  1.00 22.17           N  
ATOM    440  CA  SER A  32      -6.021 -18.272  -1.012  1.00 22.17           C  
ATOM    441  C   SER A  32      -7.273 -18.253  -1.880  1.00 22.17           C  
ATOM    442  O   SER A  32      -7.754 -17.189  -2.276  1.00 22.17           O  
ATOM    443  CB  SER A  32      -6.374 -17.807   0.384  1.00 22.17           C  
ATOM    444  OG  SER A  32      -7.409 -18.589   0.924  1.00 22.17           O  
ATOM    445  H   SER A  32      -5.206 -16.606  -2.090  1.00 22.17           H  
ATOM    446  HA  SER A  32      -5.662 -19.300  -0.960  1.00 22.17           H  
ATOM    447 1HB  SER A  32      -5.493 -17.867   1.025  1.00 22.17           H  
ATOM    448 2HB  SER A  32      -6.684 -16.765   0.348  1.00 22.17           H  
ATOM    449  HG  SER A  32      -8.097 -18.650   0.232  1.00 22.17           H  
ATOM    450  N   SER A  33      -7.771 -19.447  -2.186  1.00 20.87           N  
ATOM    451  CA  SER A  33      -8.980 -19.643  -2.980  1.00 20.87           C  
ATOM    452  C   SER A  33     -10.238 -19.527  -2.129  1.00 20.87           C  
ATOM    453  O   SER A  33     -10.157 -19.495  -0.899  1.00 20.87           O  
ATOM    454  CB  SER A  33      -8.937 -20.998  -3.663  1.00 20.87           C  
ATOM    455  OG  SER A  33      -9.001 -22.040  -2.725  1.00 20.87           O  
ATOM    456  H   SER A  33      -7.293 -20.264  -1.831  1.00 20.87           H  
ATOM    457  HA  SER A  33      -9.016 -18.869  -3.747  1.00 20.87           H  
ATOM    458 1HB  SER A  33      -9.773 -21.080  -4.357  1.00 20.87           H  
ATOM    459 2HB  SER A  33      -8.021 -21.084  -4.245  1.00 20.87           H  
ATOM    460  HG  SER A  33      -8.999 -22.856  -3.234  1.00 20.87           H  
ATOM    461  N   LYS A  34     -11.392 -19.476  -2.796  1.00 19.65           N  
ATOM    462  CA  LYS A  34     -12.700 -19.440  -2.150  1.00 19.65           C  
ATOM    463  C   LYS A  34     -13.723 -20.179  -3.007  1.00 19.65           C  
ATOM    464  O   LYS A  34     -13.824 -19.930  -4.206  1.00 19.65           O  
ATOM    465  CB  LYS A  34     -13.145 -17.990  -1.930  1.00 19.65           C  
ATOM    466  CG  LYS A  34     -14.487 -17.821  -1.212  1.00 19.65           C  
ATOM    467  CD  LYS A  34     -14.793 -16.348  -0.952  1.00 19.65           C  
ATOM    468  CE  LYS A  34     -16.162 -16.168  -0.321  1.00 19.65           C  
ATOM    469  NZ  LYS A  34     -16.480 -14.734  -0.081  1.00 19.65           N  
ATOM    470  H   LYS A  34     -11.359 -19.487  -3.804  1.00 19.65           H  
ATOM    471  HA  LYS A  34     -12.631 -19.947  -1.186  1.00 19.65           H  
ATOM    472 1HB  LYS A  34     -12.387 -17.466  -1.343  1.00 19.65           H  
ATOM    473 2HB  LYS A  34     -13.219 -17.483  -2.890  1.00 19.65           H  
ATOM    474 1HG  LYS A  34     -15.284 -18.235  -1.827  1.00 19.65           H  
ATOM    475 2HG  LYS A  34     -14.467 -18.357  -0.264  1.00 19.65           H  
ATOM    476 1HD  LYS A  34     -14.037 -15.932  -0.285  1.00 19.65           H  
ATOM    477 2HD  LYS A  34     -14.764 -15.799  -1.887  1.00 19.65           H  
ATOM    478 1HE  LYS A  34     -16.920 -16.594  -0.986  1.00 19.65           H  
ATOM    479 2HE  LYS A  34     -16.188 -16.698   0.631  1.00 19.65           H  
ATOM    480 1HZ  LYS A  34     -17.398 -14.661   0.336  1.00 19.65           H  
ATOM    481 2HZ  LYS A  34     -15.793 -14.332   0.540  1.00 19.65           H  
ATOM    482 3HZ  LYS A  34     -16.472 -14.238  -0.961  1.00 19.65           H  
ATOM    483  N   GLY A  35     -14.476 -21.095  -2.395  1.00 18.68           N  
ATOM    484  CA  GLY A  35     -15.518 -21.828  -3.117  1.00 18.68           C  
ATOM    485  C   GLY A  35     -16.930 -21.521  -2.615  1.00 18.68           C  
ATOM    486  O   GLY A  35     -17.912 -22.101  -3.088  1.00 18.68           O  
ATOM    487  H   GLY A  35     -14.326 -21.284  -1.413  1.00 18.68           H  
ATOM    488 1HA  GLY A  35     -15.455 -21.591  -4.180  1.00 18.68           H  
ATOM    489 2HA  GLY A  35     -15.327 -22.896  -3.026  1.00 18.68           H  
ATOM    490  N   SER A  36     -17.061 -20.579  -1.688  1.00 18.14           N  
ATOM    491  CA  SER A  36     -18.366 -20.284  -1.086  1.00 18.14           C  
ATOM    492  C   SER A  36     -19.242 -19.377  -1.946  1.00 18.14           C  
ATOM    493  O   SER A  36     -19.592 -18.266  -1.547  1.00 18.14           O  
ATOM    494  CB  SER A  36     -18.174 -19.649   0.275  1.00 18.14           C  
ATOM    495  OG  SER A  36     -17.535 -20.529   1.161  1.00 18.14           O  
ATOM    496  H   SER A  36     -16.240 -20.093  -1.368  1.00 18.14           H  
ATOM    497  HA  SER A  36     -18.896 -21.228  -0.951  1.00 18.14           H  
ATOM    498 1HB  SER A  36     -17.583 -18.750   0.168  1.00 18.14           H  
ATOM    499 2HB  SER A  36     -19.142 -19.359   0.680  1.00 18.14           H  
ATOM    500  HG  SER A  36     -18.118 -21.289   1.245  1.00 18.14           H  
ATOM    501  N   TYR A  37     -19.602 -19.886  -3.116  1.00 18.09           N  
ATOM    502  CA  TYR A  37     -20.413 -19.175  -4.098  1.00 18.09           C  
ATOM    503  C   TYR A  37     -21.684 -19.931  -4.482  1.00 18.09           C  
ATOM    504  O   TYR A  37     -22.270 -19.676  -5.535  1.00 18.09           O  
ATOM    505  CB  TYR A  37     -19.579 -18.864  -5.335  1.00 18.09           C  
ATOM    506  CG  TYR A  37     -18.421 -17.916  -5.063  1.00 18.09           C  
ATOM    507  CD1 TYR A  37     -17.130 -18.394  -4.865  1.00 18.09           C  
ATOM    508  CD2 TYR A  37     -18.663 -16.554  -5.015  1.00 18.09           C  
ATOM    509  CE1 TYR A  37     -16.098 -17.502  -4.635  1.00 18.09           C  
ATOM    510  CE2 TYR A  37     -17.635 -15.671  -4.780  1.00 18.09           C  
ATOM    511  CZ  TYR A  37     -16.357 -16.137  -4.596  1.00 18.09           C  
ATOM    512  OH  TYR A  37     -15.331 -15.241  -4.375  1.00 18.09           O  
ATOM    513  H   TYR A  37     -19.249 -20.819  -3.327  1.00 18.09           H  
ATOM    514  HA  TYR A  37     -20.725 -18.227  -3.657  1.00 18.09           H  
ATOM    515 1HB  TYR A  37     -19.171 -19.792  -5.739  1.00 18.09           H  
ATOM    516 2HB  TYR A  37     -20.212 -18.420  -6.100  1.00 18.09           H  
ATOM    517  HD1 TYR A  37     -16.929 -19.464  -4.899  1.00 18.09           H  
ATOM    518  HD2 TYR A  37     -19.676 -16.178  -5.168  1.00 18.09           H  
ATOM    519  HE1 TYR A  37     -15.088 -17.866  -4.490  1.00 18.09           H  
ATOM    520  HE2 TYR A  37     -17.835 -14.600  -4.748  1.00 18.09           H  
ATOM    521  HH  TYR A  37     -14.487 -15.680  -4.517  1.00 18.09           H  
ATOM    522  N   SER A  38     -22.098 -20.873  -3.640  1.00 18.45           N  
ATOM    523  CA  SER A  38     -23.287 -21.678  -3.907  1.00 18.45           C  
ATOM    524  C   SER A  38     -23.926 -22.212  -2.627  1.00 18.45           C  
ATOM    525  O   SER A  38     -23.231 -22.606  -1.690  1.00 18.45           O  
ATOM    526  CB  SER A  38     -22.928 -22.828  -4.823  1.00 18.45           C  
ATOM    527  OG  SER A  38     -24.028 -23.651  -5.047  1.00 18.45           O  
ATOM    528  H   SER A  38     -21.574 -21.027  -2.792  1.00 18.45           H  
ATOM    529  HA  SER A  38     -24.020 -21.047  -4.411  1.00 18.45           H  
ATOM    530 1HB  SER A  38     -22.571 -22.432  -5.773  1.00 18.45           H  
ATOM    531 2HB  SER A  38     -22.118 -23.408  -4.383  1.00 18.45           H  
ATOM    532  HG  SER A  38     -23.791 -24.195  -5.802  1.00 18.45           H  
ATOM    533  N   SER A  39     -25.263 -22.230  -2.607  1.00 19.06           N  
ATOM    534  CA  SER A  39     -26.032 -22.721  -1.463  1.00 19.06           C  
ATOM    535  C   SER A  39     -27.297 -23.513  -1.820  1.00 19.06           C  
ATOM    536  O   SER A  39     -28.215 -23.573  -1.016  1.00 19.06           O  
ATOM    537  CB  SER A  39     -26.421 -21.550  -0.581  1.00 19.06           C  
ATOM    538  OG  SER A  39     -27.203 -20.623  -1.288  1.00 19.06           O  
ATOM    539  H   SER A  39     -25.756 -21.883  -3.417  1.00 19.06           H  
ATOM    540  HA  SER A  39     -25.383 -23.383  -0.886  1.00 19.06           H  
ATOM    541 1HB  SER A  39     -26.979 -21.917   0.281  1.00 19.06           H  
ATOM    542 2HB  SER A  39     -25.521 -21.063  -0.206  1.00 19.06           H  
ATOM    543  HG  SER A  39     -27.997 -21.092  -1.553  1.00 19.06           H  
ATOM    544  N   TYR A  40     -27.365 -24.113  -3.009  1.00 19.73           N  
ATOM    545  CA  TYR A  40     -28.573 -24.855  -3.434  1.00 19.73           C  
ATOM    546  C   TYR A  40     -28.975 -26.054  -2.542  1.00 19.73           C  
ATOM    547  O   TYR A  40     -30.154 -26.438  -2.501  1.00 19.73           O  
ATOM    548  CB  TYR A  40     -28.382 -25.371  -4.866  1.00 19.73           C  
ATOM    549  CG  TYR A  40     -27.431 -26.567  -4.978  1.00 19.73           C  
ATOM    550  CD1 TYR A  40     -27.908 -27.870  -4.873  1.00 19.73           C  
ATOM    551  CD2 TYR A  40     -26.088 -26.355  -5.174  1.00 19.73           C  
ATOM    552  CE1 TYR A  40     -27.045 -28.936  -4.960  1.00 19.73           C  
ATOM    553  CE2 TYR A  40     -25.215 -27.422  -5.260  1.00 19.73           C  
ATOM    554  CZ  TYR A  40     -25.691 -28.707  -5.150  1.00 19.73           C  
ATOM    555  OH  TYR A  40     -24.820 -29.769  -5.204  1.00 19.73           O  
ATOM    556  H   TYR A  40     -26.573 -24.050  -3.634  1.00 19.73           H  
ATOM    557  HA  TYR A  40     -29.411 -24.157  -3.425  1.00 19.73           H  
ATOM    558 1HB  TYR A  40     -29.340 -25.658  -5.275  1.00 19.73           H  
ATOM    559 2HB  TYR A  40     -27.991 -24.568  -5.488  1.00 19.73           H  
ATOM    560  HD1 TYR A  40     -28.955 -28.051  -4.711  1.00 19.73           H  
ATOM    561  HD2 TYR A  40     -25.719 -25.346  -5.254  1.00 19.73           H  
ATOM    562  HE1 TYR A  40     -27.423 -29.955  -4.867  1.00 19.73           H  
ATOM    563  HE2 TYR A  40     -24.149 -27.244  -5.404  1.00 19.73           H  
ATOM    564  HH  TYR A  40     -23.957 -29.460  -5.500  1.00 19.73           H  
ATOM    565  N   GLN A  41     -28.006 -26.638  -1.836  1.00 20.37           N  
ATOM    566  CA  GLN A  41     -28.268 -27.805  -1.005  1.00 20.37           C  
ATOM    567  C   GLN A  41     -29.135 -27.425   0.180  1.00 20.37           C  
ATOM    568  O   GLN A  41     -29.109 -26.291   0.653  1.00 20.37           O  
ATOM    569  CB  GLN A  41     -26.964 -28.450  -0.532  1.00 20.37           C  
ATOM    570  CG  GLN A  41     -26.159 -29.068  -1.658  1.00 20.37           C  
ATOM    571  CD  GLN A  41     -24.888 -29.762  -1.210  1.00 20.37           C  
ATOM    572  OE1 GLN A  41     -24.621 -29.887  -0.010  1.00 20.37           O  
ATOM    573  NE2 GLN A  41     -24.092 -30.231  -2.178  1.00 20.37           N  
ATOM    574  H   GLN A  41     -27.067 -26.270  -1.898  1.00 20.37           H  
ATOM    575  HA  GLN A  41     -28.814 -28.535  -1.603  1.00 20.37           H  
ATOM    576 1HB  GLN A  41     -26.346 -27.698  -0.044  1.00 20.37           H  
ATOM    577 2HB  GLN A  41     -27.184 -29.225   0.202  1.00 20.37           H  
ATOM    578 1HG  GLN A  41     -26.781 -29.797  -2.174  1.00 20.37           H  
ATOM    579 2HG  GLN A  41     -25.875 -28.268  -2.332  1.00 20.37           H  
ATOM    580 1HE2 GLN A  41     -23.241 -30.702  -1.942  1.00 20.37           H  
ATOM    581 2HE2 GLN A  41     -24.347 -30.113  -3.154  1.00 20.37           H  
ATOM    582  N   GLY A  42     -29.968 -28.352   0.643  1.00 20.98           N  
ATOM    583  CA  GLY A  42     -30.822 -28.079   1.800  1.00 20.98           C  
ATOM    584  C   GLY A  42     -32.090 -27.337   1.378  1.00 20.98           C  
ATOM    585  O   GLY A  42     -33.205 -27.832   1.562  1.00 20.98           O  
ATOM    586  H   GLY A  42     -29.988 -29.264   0.211  1.00 20.98           H  
ATOM    587 1HA  GLY A  42     -31.089 -29.018   2.285  1.00 20.98           H  
ATOM    588 2HA  GLY A  42     -30.271 -27.483   2.528  1.00 20.98           H  
ATOM    589  N   ILE A  43     -31.903 -26.171   0.766  1.00 21.53           N  
ATOM    590  CA  ILE A  43     -32.994 -25.329   0.296  1.00 21.53           C  
ATOM    591  C   ILE A  43     -33.852 -26.017  -0.748  1.00 21.53           C  
ATOM    592  O   ILE A  43     -35.085 -26.005  -0.642  1.00 21.53           O  
ATOM    593  CB  ILE A  43     -32.463 -24.028  -0.319  1.00 21.53           C  
ATOM    594  CG1 ILE A  43     -31.838 -23.157   0.757  1.00 21.53           C  
ATOM    595  CG2 ILE A  43     -33.588 -23.293  -1.038  1.00 21.53           C  
ATOM    596  CD1 ILE A  43     -31.061 -21.995   0.195  1.00 21.53           C  
ATOM    597  H   ILE A  43     -30.937 -25.863   0.662  1.00 21.53           H  
ATOM    598  HA  ILE A  43     -33.624 -25.080   1.148  1.00 21.53           H  
ATOM    599  HB  ILE A  43     -31.670 -24.272  -1.036  1.00 21.53           H  
ATOM    600 1HG1 ILE A  43     -32.620 -22.776   1.409  1.00 21.53           H  
ATOM    601 2HG1 ILE A  43     -31.154 -23.771   1.350  1.00 21.53           H  
ATOM    602 1HG2 ILE A  43     -33.197 -22.381  -1.484  1.00 21.53           H  
ATOM    603 2HG2 ILE A  43     -34.001 -23.928  -1.821  1.00 21.53           H  
ATOM    604 3HG2 ILE A  43     -34.374 -23.042  -0.325  1.00 21.53           H  
ATOM    605 1HD1 ILE A  43     -30.629 -21.417   1.011  1.00 21.53           H  
ATOM    606 2HD1 ILE A  43     -30.267 -22.370  -0.441  1.00 21.53           H  
ATOM    607 3HD1 ILE A  43     -31.724 -21.362  -0.388  1.00 21.53           H  
ATOM    608  N   ILE A  44     -33.240 -26.654  -1.749  1.00 21.98           N  
ATOM    609  CA  ILE A  44     -34.095 -27.316  -2.724  1.00 21.98           C  
ATOM    610  C   ILE A  44     -34.885 -28.447  -2.091  1.00 21.98           C  
ATOM    611  O   ILE A  44     -36.087 -28.569  -2.323  1.00 21.98           O  
ATOM    612  CB  ILE A  44     -33.319 -27.856  -3.924  1.00 21.98           C  
ATOM    613  CG1 ILE A  44     -32.777 -26.690  -4.747  1.00 21.98           C  
ATOM    614  CG2 ILE A  44     -34.239 -28.756  -4.756  1.00 21.98           C  
ATOM    615  CD1 ILE A  44     -31.792 -27.107  -5.788  1.00 21.98           C  
ATOM    616  H   ILE A  44     -32.220 -26.646  -1.853  1.00 21.98           H  
ATOM    617  HA  ILE A  44     -34.804 -26.584  -3.103  1.00 21.98           H  
ATOM    618  HB  ILE A  44     -32.462 -28.432  -3.575  1.00 21.98           H  
ATOM    619 1HG1 ILE A  44     -33.608 -26.183  -5.235  1.00 21.98           H  
ATOM    620 2HG1 ILE A  44     -32.285 -25.983  -4.073  1.00 21.98           H  
ATOM    621 1HG2 ILE A  44     -33.691 -29.150  -5.610  1.00 21.98           H  
ATOM    622 2HG2 ILE A  44     -34.591 -29.581  -4.142  1.00 21.98           H  
ATOM    623 3HG2 ILE A  44     -35.094 -28.179  -5.109  1.00 21.98           H  
ATOM    624 1HD1 ILE A  44     -31.442 -26.231  -6.333  1.00 21.98           H  
ATOM    625 2HD1 ILE A  44     -30.963 -27.590  -5.304  1.00 21.98           H  
ATOM    626 3HD1 ILE A  44     -32.262 -27.799  -6.480  1.00 21.98           H  
ATOM    627  N   ALA A  45     -34.225 -29.277  -1.287  1.00 22.37           N  
ATOM    628  CA  ALA A  45     -34.926 -30.383  -0.651  1.00 22.37           C  
ATOM    629  C   ALA A  45     -36.047 -29.872   0.237  1.00 22.37           C  
ATOM    630  O   ALA A  45     -37.149 -30.419   0.224  1.00 22.37           O  
ATOM    631  CB  ALA A  45     -33.965 -31.214   0.167  1.00 22.37           C  
ATOM    632  H   ALA A  45     -33.242 -29.130  -1.116  1.00 22.37           H  
ATOM    633  HA  ALA A  45     -35.365 -31.002  -1.432  1.00 22.37           H  
ATOM    634 1HB  ALA A  45     -34.502 -32.047   0.622  1.00 22.37           H  
ATOM    635 2HB  ALA A  45     -33.175 -31.597  -0.476  1.00 22.37           H  
ATOM    636 3HB  ALA A  45     -33.530 -30.591   0.950  1.00 22.37           H  
ATOM    637  N   THR A  46     -35.794 -28.778   0.956  1.00 22.73           N  
ATOM    638  CA  THR A  46     -36.796 -28.209   1.834  1.00 22.73           C  
ATOM    639  C   THR A  46     -37.987 -27.749   1.021  1.00 22.73           C  
ATOM    640  O   THR A  46     -39.139 -27.997   1.388  1.00 22.73           O  
ATOM    641  CB  THR A  46     -36.229 -27.025   2.626  1.00 22.73           C  
ATOM    642  OG1 THR A  46     -35.136 -27.471   3.445  1.00 22.73           O  
ATOM    643  CG2 THR A  46     -37.316 -26.436   3.499  1.00 22.73           C  
ATOM    644  H   THR A  46     -34.870 -28.354   0.939  1.00 22.73           H  
ATOM    645  HA  THR A  46     -37.129 -28.971   2.532  1.00 22.73           H  
ATOM    646  HB  THR A  46     -35.866 -26.266   1.934  1.00 22.73           H  
ATOM    647  HG1 THR A  46     -34.402 -27.762   2.859  1.00 22.73           H  
ATOM    648 1HG2 THR A  46     -36.915 -25.594   4.059  1.00 22.73           H  
ATOM    649 2HG2 THR A  46     -38.139 -26.097   2.870  1.00 22.73           H  
ATOM    650 3HG2 THR A  46     -37.678 -27.196   4.191  1.00 22.73           H  
ATOM    651  N   SER A  47     -37.713 -27.086  -0.099  1.00 23.10           N  
ATOM    652  CA  SER A  47     -38.766 -26.584  -0.951  1.00 23.10           C  
ATOM    653  C   SER A  47     -39.608 -27.744  -1.474  1.00 23.10           C  
ATOM    654  O   SER A  47     -40.840 -27.672  -1.472  1.00 23.10           O  
ATOM    655  CB  SER A  47     -38.147 -25.819  -2.103  1.00 23.10           C  
ATOM    656  OG  SER A  47     -37.455 -24.691  -1.627  1.00 23.10           O  
ATOM    657  H   SER A  47     -36.742 -26.898  -0.350  1.00 23.10           H  
ATOM    658  HA  SER A  47     -39.402 -25.918  -0.369  1.00 23.10           H  
ATOM    659 1HB  SER A  47     -37.465 -26.465  -2.646  1.00 23.10           H  
ATOM    660 2HB  SER A  47     -38.927 -25.510  -2.792  1.00 23.10           H  
ATOM    661  HG  SER A  47     -36.702 -25.056  -1.107  1.00 23.10           H  
ATOM    662  N   LEU A  48     -38.956 -28.841  -1.868  1.00 23.43           N  
ATOM    663  CA  LEU A  48     -39.682 -29.999  -2.366  1.00 23.43           C  
ATOM    664  C   LEU A  48     -40.554 -30.609  -1.270  1.00 23.43           C  
ATOM    665  O   LEU A  48     -41.700 -31.000  -1.522  1.00 23.43           O  
ATOM    666  CB  LEU A  48     -38.694 -31.032  -2.904  1.00 23.43           C  
ATOM    667  CG  LEU A  48     -37.948 -30.616  -4.180  1.00 23.43           C  
ATOM    668  CD1 LEU A  48     -36.873 -31.639  -4.488  1.00 23.43           C  
ATOM    669  CD2 LEU A  48     -38.937 -30.491  -5.320  1.00 23.43           C  
ATOM    670  H   LEU A  48     -37.933 -28.851  -1.852  1.00 23.43           H  
ATOM    671  HA  LEU A  48     -40.326 -29.677  -3.180  1.00 23.43           H  
ATOM    672 1HB  LEU A  48     -37.948 -31.223  -2.134  1.00 23.43           H  
ATOM    673 2HB  LEU A  48     -39.225 -31.958  -3.106  1.00 23.43           H  
ATOM    674  HG  LEU A  48     -37.466 -29.657  -4.025  1.00 23.43           H  
ATOM    675 1HD1 LEU A  48     -36.335 -31.342  -5.387  1.00 23.43           H  
ATOM    676 2HD1 LEU A  48     -36.179 -31.693  -3.652  1.00 23.43           H  
ATOM    677 3HD1 LEU A  48     -37.331 -32.614  -4.644  1.00 23.43           H  
ATOM    678 1HD2 LEU A  48     -38.411 -30.189  -6.225  1.00 23.43           H  
ATOM    679 2HD2 LEU A  48     -39.426 -31.451  -5.487  1.00 23.43           H  
ATOM    680 3HD2 LEU A  48     -39.683 -29.744  -5.069  1.00 23.43           H  
ATOM    681  N   LEU A  49     -40.035 -30.651  -0.041  1.00 23.71           N  
ATOM    682  CA  LEU A  49     -40.796 -31.180   1.080  1.00 23.71           C  
ATOM    683  C   LEU A  49     -42.019 -30.315   1.352  1.00 23.71           C  
ATOM    684  O   LEU A  49     -43.108 -30.841   1.618  1.00 23.71           O  
ATOM    685  CB  LEU A  49     -39.901 -31.267   2.321  1.00 23.71           C  
ATOM    686  CG  LEU A  49     -38.799 -32.338   2.255  1.00 23.71           C  
ATOM    687  CD1 LEU A  49     -37.850 -32.168   3.429  1.00 23.71           C  
ATOM    688  CD2 LEU A  49     -39.444 -33.708   2.275  1.00 23.71           C  
ATOM    689  H   LEU A  49     -39.077 -30.335   0.111  1.00 23.71           H  
ATOM    690  HA  LEU A  49     -41.134 -32.183   0.823  1.00 23.71           H  
ATOM    691 1HB  LEU A  49     -39.416 -30.305   2.462  1.00 23.71           H  
ATOM    692 2HB  LEU A  49     -40.521 -31.469   3.191  1.00 23.71           H  
ATOM    693  HG  LEU A  49     -38.236 -32.229   1.340  1.00 23.71           H  
ATOM    694 1HD1 LEU A  49     -37.068 -32.924   3.376  1.00 23.71           H  
ATOM    695 2HD1 LEU A  49     -37.398 -31.180   3.384  1.00 23.71           H  
ATOM    696 3HD1 LEU A  49     -38.399 -32.275   4.362  1.00 23.71           H  
ATOM    697 1HD2 LEU A  49     -38.670 -34.473   2.221  1.00 23.71           H  
ATOM    698 2HD2 LEU A  49     -40.013 -33.831   3.196  1.00 23.71           H  
ATOM    699 3HD2 LEU A  49     -40.111 -33.806   1.418  1.00 23.71           H  
ATOM    700  N   ASN A  50     -41.857 -28.990   1.232  1.00 23.94           N  
ATOM    701  CA  ASN A  50     -42.967 -28.075   1.442  1.00 23.94           C  
ATOM    702  C   ASN A  50     -44.032 -28.294   0.375  1.00 23.94           C  
ATOM    703  O   ASN A  50     -45.221 -28.333   0.691  1.00 23.94           O  
ATOM    704  CB  ASN A  50     -42.496 -26.634   1.422  1.00 23.94           C  
ATOM    705  CG  ASN A  50     -41.713 -26.227   2.658  1.00 23.94           C  
ATOM    706  OD1 ASN A  50     -41.778 -26.865   3.717  1.00 23.94           O  
ATOM    707  ND2 ASN A  50     -40.982 -25.145   2.538  1.00 23.94           N  
ATOM    708  H   ASN A  50     -40.929 -28.616   1.028  1.00 23.94           H  
ATOM    709  HA  ASN A  50     -43.418 -28.289   2.411  1.00 23.94           H  
ATOM    710 1HB  ASN A  50     -41.863 -26.481   0.551  1.00 23.94           H  
ATOM    711 2HB  ASN A  50     -43.357 -25.977   1.315  1.00 23.94           H  
ATOM    712 1HD2 ASN A  50     -40.458 -24.805   3.319  1.00 23.94           H  
ATOM    713 2HD2 ASN A  50     -40.960 -24.653   1.670  1.00 23.94           H  
ATOM    714  N   LEU A  51     -43.606 -28.503  -0.877  1.00 24.18           N  
ATOM    715  CA  LEU A  51     -44.548 -28.745  -1.965  1.00 24.18           C  
ATOM    716  C   LEU A  51     -45.308 -30.036  -1.714  1.00 24.18           C  
ATOM    717  O   LEU A  51     -46.514 -30.115  -1.966  1.00 24.18           O  
ATOM    718  CB  LEU A  51     -43.810 -28.793  -3.303  1.00 24.18           C  
ATOM    719  CG  LEU A  51     -43.250 -27.446  -3.768  1.00 24.18           C  
ATOM    720  CD1 LEU A  51     -42.377 -27.652  -4.997  1.00 24.18           C  
ATOM    721  CD2 LEU A  51     -44.409 -26.507  -4.067  1.00 24.18           C  
ATOM    722  H   LEU A  51     -42.607 -28.449  -1.079  1.00 24.18           H  
ATOM    723  HA  LEU A  51     -45.260 -27.929  -1.998  1.00 24.18           H  
ATOM    724 1HB  LEU A  51     -42.977 -29.485  -3.213  1.00 24.18           H  
ATOM    725 2HB  LEU A  51     -44.487 -29.165  -4.068  1.00 24.18           H  
ATOM    726  HG  LEU A  51     -42.638 -27.015  -2.985  1.00 24.18           H  
ATOM    727 1HD1 LEU A  51     -41.974 -26.694  -5.321  1.00 24.18           H  
ATOM    728 2HD1 LEU A  51     -41.562 -28.318  -4.746  1.00 24.18           H  
ATOM    729 3HD1 LEU A  51     -42.971 -28.087  -5.797  1.00 24.18           H  
ATOM    730 1HD2 LEU A  51     -44.019 -25.543  -4.391  1.00 24.18           H  
ATOM    731 2HD2 LEU A  51     -45.028 -26.933  -4.856  1.00 24.18           H  
ATOM    732 3HD2 LEU A  51     -45.006 -26.374  -3.172  1.00 24.18           H  
ATOM    733  N   GLY A  52     -44.610 -31.029  -1.165  1.00 24.42           N  
ATOM    734  CA  GLY A  52     -45.219 -32.294  -0.802  1.00 24.42           C  
ATOM    735  C   GLY A  52     -46.353 -32.031   0.180  1.00 24.42           C  
ATOM    736  O   GLY A  52     -47.494 -32.442  -0.056  1.00 24.42           O  
ATOM    737  H   GLY A  52     -43.607 -30.908  -1.019  1.00 24.42           H  
ATOM    738 1HA  GLY A  52     -45.594 -32.795  -1.694  1.00 24.42           H  
ATOM    739 2HA  GLY A  52     -44.467 -32.937  -0.344  1.00 24.42           H  
ATOM    740  N   GLN A  53     -46.046 -31.325   1.275  1.00 24.60           N  
ATOM    741  CA  GLN A  53     -47.057 -31.011   2.282  1.00 24.60           C  
ATOM    742  C   GLN A  53     -48.233 -30.256   1.676  1.00 24.60           C  
ATOM    743  O   GLN A  53     -49.388 -30.564   1.968  1.00 24.60           O  
ATOM    744  CB  GLN A  53     -46.463 -30.186   3.425  1.00 24.60           C  
ATOM    745  CG  GLN A  53     -47.475 -29.852   4.526  1.00 24.60           C  
ATOM    746  CD  GLN A  53     -46.870 -29.075   5.687  1.00 24.60           C  
ATOM    747  OE1 GLN A  53     -45.691 -29.243   6.025  1.00 24.60           O  
ATOM    748  NE2 GLN A  53     -47.673 -28.219   6.307  1.00 24.60           N  
ATOM    749  H   GLN A  53     -45.080 -31.015   1.405  1.00 24.60           H  
ATOM    750  HA  GLN A  53     -47.435 -31.949   2.691  1.00 24.60           H  
ATOM    751 1HB  GLN A  53     -45.625 -30.722   3.866  1.00 24.60           H  
ATOM    752 2HB  GLN A  53     -46.074 -29.245   3.026  1.00 24.60           H  
ATOM    753 1HG  GLN A  53     -48.268 -29.238   4.091  1.00 24.60           H  
ATOM    754 2HG  GLN A  53     -47.898 -30.779   4.914  1.00 24.60           H  
ATOM    755 1HE2 GLN A  53     -47.337 -27.680   7.076  1.00 24.60           H  
ATOM    756 2HE2 GLN A  53     -48.648 -28.106   5.998  1.00 24.60           H  
ATOM    757  N   ILE A  54     -47.952 -29.294   0.801  1.00 24.67           N  
ATOM    758  CA  ILE A  54     -49.016 -28.522   0.180  1.00 24.67           C  
ATOM    759  C   ILE A  54     -49.926 -29.442  -0.618  1.00 24.67           C  
ATOM    760  O   ILE A  54     -51.158 -29.327  -0.552  1.00 24.67           O  
ATOM    761  CB  ILE A  54     -48.432 -27.426  -0.728  1.00 24.67           C  
ATOM    762  CG1 ILE A  54     -47.744 -26.357   0.138  1.00 24.67           C  
ATOM    763  CG2 ILE A  54     -49.525 -26.814  -1.586  1.00 24.67           C  
ATOM    764  CD1 ILE A  54     -46.870 -25.403  -0.639  1.00 24.67           C  
ATOM    765  H   ILE A  54     -46.979 -29.073   0.590  1.00 24.67           H  
ATOM    766  HA  ILE A  54     -49.604 -28.047   0.962  1.00 24.67           H  
ATOM    767  HB  ILE A  54     -47.673 -27.861  -1.370  1.00 24.67           H  
ATOM    768 1HG1 ILE A  54     -48.514 -25.778   0.645  1.00 24.67           H  
ATOM    769 2HG1 ILE A  54     -47.141 -26.851   0.893  1.00 24.67           H  
ATOM    770 1HG2 ILE A  54     -49.094 -26.048  -2.226  1.00 24.67           H  
ATOM    771 2HG2 ILE A  54     -49.981 -27.589  -2.202  1.00 24.67           H  
ATOM    772 3HG2 ILE A  54     -50.285 -26.367  -0.942  1.00 24.67           H  
ATOM    773 1HD1 ILE A  54     -46.429 -24.679   0.043  1.00 24.67           H  
ATOM    774 2HD1 ILE A  54     -46.084 -25.959  -1.126  1.00 24.67           H  
ATOM    775 3HD1 ILE A  54     -47.468 -24.885  -1.384  1.00 24.67           H  
ATOM    776  N   ALA A  55     -49.342 -30.361  -1.383  1.00 24.67           N  
ATOM    777  CA  ALA A  55     -50.164 -31.286  -2.136  1.00 24.67           C  
ATOM    778  C   ALA A  55     -51.036 -32.120  -1.201  1.00 24.67           C  
ATOM    779  O   ALA A  55     -52.225 -32.302  -1.471  1.00 24.67           O  
ATOM    780  CB  ALA A  55     -49.292 -32.196  -2.974  1.00 24.67           C  
ATOM    781  H   ALA A  55     -48.324 -30.416  -1.439  1.00 24.67           H  
ATOM    782  HA  ALA A  55     -50.814 -30.709  -2.790  1.00 24.67           H  
ATOM    783 1HB  ALA A  55     -49.919 -32.873  -3.550  1.00 24.67           H  
ATOM    784 2HB  ALA A  55     -48.685 -31.593  -3.646  1.00 24.67           H  
ATOM    785 3HB  ALA A  55     -48.642 -32.773  -2.319  1.00 24.67           H  
ATOM    786  N   GLU A  56     -50.489 -32.572  -0.067  1.00 24.67           N  
ATOM    787  CA  GLU A  56     -51.318 -33.360   0.838  1.00 24.67           C  
ATOM    788  C   GLU A  56     -52.455 -32.522   1.415  1.00 24.67           C  
ATOM    789  O   GLU A  56     -53.594 -32.985   1.470  1.00 24.67           O  
ATOM    790  CB  GLU A  56     -50.492 -33.970   1.979  1.00 24.67           C  
ATOM    791  CG  GLU A  56     -49.537 -35.093   1.553  1.00 24.67           C  
ATOM    792  CD  GLU A  56     -48.751 -35.696   2.716  1.00 24.67           C  
ATOM    793  OE1 GLU A  56     -48.856 -35.198   3.816  1.00 24.67           O  
ATOM    794  OE2 GLU A  56     -48.058 -36.664   2.497  1.00 24.67           O  
ATOM    795  H   GLU A  56     -49.500 -32.400   0.132  1.00 24.67           H  
ATOM    796  HA  GLU A  56     -51.758 -34.178   0.270  1.00 24.67           H  
ATOM    797 1HB  GLU A  56     -49.894 -33.186   2.445  1.00 24.67           H  
ATOM    798 2HB  GLU A  56     -51.163 -34.368   2.739  1.00 24.67           H  
ATOM    799 1HG  GLU A  56     -50.113 -35.879   1.068  1.00 24.67           H  
ATOM    800 2HG  GLU A  56     -48.838 -34.687   0.821  1.00 24.67           H  
ATOM    801  N   GLU A  57     -52.173 -31.265   1.772  1.00 24.67           N  
ATOM    802  CA  GLU A  57     -53.202 -30.378   2.319  1.00 24.67           C  
ATOM    803  C   GLU A  57     -54.299 -30.120   1.291  1.00 24.67           C  
ATOM    804  O   GLU A  57     -55.478 -30.021   1.627  1.00 24.67           O  
ATOM    805  CB  GLU A  57     -52.592 -29.047   2.788  1.00 24.67           C  
ATOM    806  CG  GLU A  57     -51.713 -29.146   4.046  1.00 24.67           C  
ATOM    807  CD  GLU A  57     -51.082 -27.826   4.446  1.00 24.67           C  
ATOM    808  OE1 GLU A  57     -51.220 -26.868   3.720  1.00 24.67           O  
ATOM    809  OE2 GLU A  57     -50.459 -27.780   5.490  1.00 24.67           O  
ATOM    810  H   GLU A  57     -51.209 -30.936   1.697  1.00 24.67           H  
ATOM    811  HA  GLU A  57     -53.657 -30.873   3.179  1.00 24.67           H  
ATOM    812 1HB  GLU A  57     -51.974 -28.638   1.987  1.00 24.67           H  
ATOM    813 2HB  GLU A  57     -53.388 -28.331   2.985  1.00 24.67           H  
ATOM    814 1HG  GLU A  57     -52.322 -29.509   4.871  1.00 24.67           H  
ATOM    815 2HG  GLU A  57     -50.929 -29.878   3.868  1.00 24.67           H  
ATOM    816  N   THR A  58     -53.896 -30.015   0.029  1.00 24.67           N  
ATOM    817  CA  THR A  58     -54.803 -29.787  -1.080  1.00 24.67           C  
ATOM    818  C   THR A  58     -55.748 -30.971  -1.279  1.00 24.67           C  
ATOM    819  O   THR A  58     -56.944 -30.797  -1.521  1.00 24.67           O  
ATOM    820  CB  THR A  58     -54.006 -29.557  -2.376  1.00 24.67           C  
ATOM    821  OG1 THR A  58     -53.158 -28.405  -2.218  1.00 24.67           O  
ATOM    822  CG2 THR A  58     -54.942 -29.361  -3.548  1.00 24.67           C  
ATOM    823  H   THR A  58     -52.897 -30.069  -0.170  1.00 24.67           H  
ATOM    824  HA  THR A  58     -55.400 -28.901  -0.863  1.00 24.67           H  
ATOM    825  HB  THR A  58     -53.385 -30.422  -2.570  1.00 24.67           H  
ATOM    826  HG1 THR A  58     -52.515 -28.596  -1.491  1.00 24.67           H  
ATOM    827 1HG2 THR A  58     -54.357 -29.210  -4.453  1.00 24.67           H  
ATOM    828 2HG2 THR A  58     -55.566 -30.249  -3.661  1.00 24.67           H  
ATOM    829 3HG2 THR A  58     -55.572 -28.492  -3.370  1.00 24.67           H  
ATOM    830  N   LEU A  59     -55.189 -32.177  -1.198  1.00 24.67           N  
ATOM    831  CA  LEU A  59     -55.922 -33.413  -1.435  1.00 24.67           C  
ATOM    832  C   LEU A  59     -56.781 -33.924  -0.269  1.00 24.67           C  
ATOM    833  O   LEU A  59     -57.827 -34.535  -0.509  1.00 24.67           O  
ATOM    834  CB  LEU A  59     -54.909 -34.490  -1.817  1.00 24.67           C  
ATOM    835  CG  LEU A  59     -54.181 -34.239  -3.145  1.00 24.67           C  
ATOM    836  CD1 LEU A  59     -53.089 -35.277  -3.322  1.00 24.67           C  
ATOM    837  CD2 LEU A  59     -55.186 -34.284  -4.280  1.00 24.67           C  
ATOM    838  H   LEU A  59     -54.188 -32.234  -1.008  1.00 24.67           H  
ATOM    839  HA  LEU A  59     -56.582 -33.242  -2.282  1.00 24.67           H  
ATOM    840 1HB  LEU A  59     -54.154 -34.542  -1.029  1.00 24.67           H  
ATOM    841 2HB  LEU A  59     -55.416 -35.450  -1.876  1.00 24.67           H  
ATOM    842  HG  LEU A  59     -53.717 -33.259  -3.129  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59     -52.564 -35.096  -4.259  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59     -52.387 -35.199  -2.489  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59     -53.531 -36.272  -3.339  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59     -54.674 -34.098  -5.224  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59     -55.660 -35.265  -4.310  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59     -55.945 -33.517  -4.121  1.00 24.67           H  
ATOM    849  N   VAL A  60     -56.352 -33.702   0.972  1.00 24.67           N  
ATOM    850  CA  VAL A  60     -57.079 -34.235   2.120  1.00 24.67           C  
ATOM    851  C   VAL A  60     -56.849 -33.453   3.412  1.00 24.67           C  
ATOM    852  O   VAL A  60     -57.668 -32.600   3.761  1.00 24.67           O  
ATOM    853  OXT VAL A  60     -56.124 -33.961   4.267  1.00 24.67           O  
ATOM    854  CB  VAL A  60     -56.677 -35.706   2.328  1.00 24.67           C  
ATOM    855  CG1 VAL A  60     -55.164 -35.798   2.550  1.00 24.67           C  
ATOM    856  CG2 VAL A  60     -57.431 -36.277   3.521  1.00 24.67           C  
ATOM    857  H   VAL A  60     -55.477 -33.200   1.124  1.00 24.67           H  
ATOM    858  HA  VAL A  60     -58.143 -34.197   1.887  1.00 24.67           H  
ATOM    859  HB  VAL A  60     -56.920 -36.278   1.432  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60     -54.878 -36.839   2.686  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60     -54.641 -35.389   1.682  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60     -54.886 -35.228   3.435  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60     -57.151 -37.320   3.663  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60     -57.184 -35.710   4.417  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60     -58.504 -36.212   3.335  1.00 24.67           H  
ENDMDL

REMARK ID 642037 DOMAINID 635623 MODEL 5 line_3_sample6
MODEL     5
ATOM      1  N   GLY A   1       1.116  -0.759  -2.605  1.00  7.27           N  
ATOM      2  CA  GLY A   1       2.161  -0.188  -1.767  1.00  7.27           C  
ATOM      3  C   GLY A   1       2.082   1.333  -1.739  1.00  7.27           C  
ATOM      4  O   GLY A   1       1.749   1.967  -2.738  1.00  7.27           O  
ATOM      5  H   GLY A   1       0.261  -0.238  -2.748  1.00  7.27           H  
ATOM      6 1HA  GLY A   1       2.064  -0.578  -0.752  1.00  7.27           H  
ATOM      7 2HA  GLY A   1       3.137  -0.500  -2.137  1.00  7.27           H  
ATOM      8  N   GLN A   2       2.411   1.920  -0.588  1.00  8.19           N  
ATOM      9  CA  GLN A   2       2.379   3.374  -0.406  1.00  8.19           C  
ATOM     10  C   GLN A   2       3.710   4.032  -0.777  1.00  8.19           C  
ATOM     11  O   GLN A   2       3.847   5.259  -0.774  1.00  8.19           O  
ATOM     12  CB  GLN A   2       2.033   3.711   1.046  1.00  8.19           C  
ATOM     13  CG  GLN A   2       0.632   3.278   1.466  1.00  8.19           C  
ATOM     14  CD  GLN A   2       0.328   3.584   2.928  1.00  8.19           C  
ATOM     15  OE1 GLN A   2       1.235   3.747   3.750  1.00  8.19           O  
ATOM     16  NE2 GLN A   2      -0.957   3.661   3.258  1.00  8.19           N  
ATOM     17  H   GLN A   2       2.688   1.341   0.193  1.00  8.19           H  
ATOM     18  HA  GLN A   2       1.607   3.787  -1.056  1.00  8.19           H  
ATOM     19 1HB  GLN A   2       2.756   3.241   1.715  1.00  8.19           H  
ATOM     20 2HB  GLN A   2       2.106   4.788   1.194  1.00  8.19           H  
ATOM     21 1HG  GLN A   2      -0.098   3.802   0.849  1.00  8.19           H  
ATOM     22 2HG  GLN A   2       0.541   2.203   1.319  1.00  8.19           H  
ATOM     23 1HE2 GLN A   2      -1.222   3.859   4.203  1.00  8.19           H  
ATOM     24 2HE2 GLN A   2      -1.662   3.522   2.561  1.00  8.19           H  
ATOM     25  N   ASP A   3       4.692   3.216  -1.131  1.00  9.70           N  
ATOM     26  CA  ASP A   3       6.038   3.707  -1.400  1.00  9.70           C  
ATOM     27  C   ASP A   3       6.196   4.283  -2.801  1.00  9.70           C  
ATOM     28  O   ASP A   3       6.885   3.716  -3.648  1.00  9.70           O  
ATOM     29  CB  ASP A   3       7.050   2.578  -1.222  1.00  9.70           C  
ATOM     30  CG  ASP A   3       7.152   2.080   0.222  1.00  9.70           C  
ATOM     31  OD1 ASP A   3       7.118   2.875   1.130  1.00  9.70           O  
ATOM     32  OD2 ASP A   3       7.257   0.894   0.393  1.00  9.70           O  
ATOM     33  H   ASP A   3       4.506   2.228  -1.176  1.00  9.70           H  
ATOM     34  HA  ASP A   3       6.267   4.497  -0.684  1.00  9.70           H  
ATOM     35 1HB  ASP A   3       6.780   1.741  -1.865  1.00  9.70           H  
ATOM     36 2HB  ASP A   3       8.035   2.930  -1.539  1.00  9.70           H  
ATOM     37  N   GLU A   4       5.538   5.415  -3.046  1.00 11.88           N  
ATOM     38  CA  GLU A   4       5.622   6.096  -4.338  1.00 11.88           C  
ATOM     39  C   GLU A   4       7.068   6.505  -4.623  1.00 11.88           C  
ATOM     40  O   GLU A   4       7.574   6.370  -5.736  1.00 11.88           O  
ATOM     41  CB  GLU A   4       4.721   7.332  -4.355  1.00 11.88           C  
ATOM     42  CG  GLU A   4       4.679   8.066  -5.691  1.00 11.88           C  
ATOM     43  CD  GLU A   4       3.756   9.262  -5.688  1.00 11.88           C  
ATOM     44  OE1 GLU A   4       3.166   9.537  -4.668  1.00 11.88           O  
ATOM     45  OE2 GLU A   4       3.643   9.900  -6.709  1.00 11.88           O  
ATOM     46  H   GLU A   4       4.962   5.776  -2.283  1.00 11.88           H  
ATOM     47  HA  GLU A   4       5.300   5.406  -5.122  1.00 11.88           H  
ATOM     48 1HB  GLU A   4       3.703   7.044  -4.093  1.00 11.88           H  
ATOM     49 2HB  GLU A   4       5.066   8.039  -3.598  1.00 11.88           H  
ATOM     50 1HG  GLU A   4       5.684   8.393  -5.948  1.00 11.88           H  
ATOM     51 2HG  GLU A   4       4.351   7.367  -6.458  1.00 11.88           H  
ATOM     52  N   ILE A   5       7.714   7.027  -3.580  1.00 14.71           N  
ATOM     53  CA  ILE A   5       9.095   7.475  -3.608  1.00 14.71           C  
ATOM     54  C   ILE A   5       9.798   6.857  -2.416  1.00 14.71           C  
ATOM     55  O   ILE A   5       9.147   6.538  -1.418  1.00 14.71           O  
ATOM     56  CB  ILE A   5       9.193   9.012  -3.510  1.00 14.71           C  
ATOM     57  CG1 ILE A   5       8.620   9.480  -2.160  1.00 14.71           C  
ATOM     58  CG2 ILE A   5       8.438   9.665  -4.657  1.00 14.71           C  
ATOM     59  CD1 ILE A   5       8.833  10.953  -1.875  1.00 14.71           C  
ATOM     60  H   ILE A   5       7.200   7.100  -2.716  1.00 14.71           H  
ATOM     61  HA  ILE A   5       9.575   7.129  -4.523  1.00 14.71           H  
ATOM     62  HB  ILE A   5      10.240   9.313  -3.549  1.00 14.71           H  
ATOM     63 1HG1 ILE A   5       7.551   9.275  -2.145  1.00 14.71           H  
ATOM     64 2HG1 ILE A   5       9.098   8.907  -1.361  1.00 14.71           H  
ATOM     65 1HG2 ILE A   5       8.522  10.745  -4.578  1.00 14.71           H  
ATOM     66 2HG2 ILE A   5       8.863   9.333  -5.605  1.00 14.71           H  
ATOM     67 3HG2 ILE A   5       7.390   9.383  -4.614  1.00 14.71           H  
ATOM     68 1HD1 ILE A   5       8.404  11.203  -0.904  1.00 14.71           H  
ATOM     69 2HD1 ILE A   5       9.882  11.172  -1.866  1.00 14.71           H  
ATOM     70 3HD1 ILE A   5       8.349  11.546  -2.650  1.00 14.71           H  
ATOM     71  N   HIS A   6      11.124   6.764  -2.455  1.00 17.88           N  
ATOM     72  CA  HIS A   6      11.833   6.267  -1.279  1.00 17.88           C  
ATOM     73  C   HIS A   6      12.465   7.419  -0.501  1.00 17.88           C  
ATOM     74  O   HIS A   6      12.928   7.253   0.629  1.00 17.88           O  
ATOM     75  CB  HIS A   6      12.893   5.249  -1.692  1.00 17.88           C  
ATOM     76  CG  HIS A   6      12.303   4.049  -2.359  1.00 17.88           C  
ATOM     77  ND1 HIS A   6      11.486   3.158  -1.697  1.00 17.88           N  
ATOM     78  CD2 HIS A   6      12.408   3.593  -3.630  1.00 17.88           C  
ATOM     79  CE1 HIS A   6      11.109   2.207  -2.532  1.00 17.88           C  
ATOM     80  NE2 HIS A   6      11.659   2.447  -3.710  1.00 17.88           N  
ATOM     81  H   HIS A   6      11.627   7.016  -3.295  1.00 17.88           H  
ATOM     82  HA  HIS A   6      11.134   5.765  -0.610  1.00 17.88           H  
ATOM     83 1HB  HIS A   6      13.600   5.717  -2.376  1.00 17.88           H  
ATOM     84 2HB  HIS A   6      13.446   4.920  -0.814  1.00 17.88           H  
ATOM     85  HD1 HIS A   6      11.196   3.212  -0.739  1.00 17.88           H  
ATOM     86  HD2 HIS A   6      12.943   3.958  -4.508  1.00 17.88           H  
ATOM     87  HE1 HIS A   6      10.449   1.407  -2.194  1.00 17.88           H  
ATOM     88  N   ARG A   7      12.495   8.584  -1.127  1.00 20.87           N  
ATOM     89  CA  ARG A   7      13.038   9.792  -0.534  1.00 20.87           C  
ATOM     90  C   ARG A   7      12.582  10.999  -1.345  1.00 20.87           C  
ATOM     91  O   ARG A   7      12.310  10.847  -2.536  1.00 20.87           O  
ATOM     92  CB  ARG A   7      14.562   9.779  -0.558  1.00 20.87           C  
ATOM     93  CG  ARG A   7      15.130   9.712  -1.970  1.00 20.87           C  
ATOM     94  CD  ARG A   7      16.606   9.868  -2.028  1.00 20.87           C  
ATOM     95  NE  ARG A   7      17.088   9.780  -3.411  1.00 20.87           N  
ATOM     96  CZ  ARG A   7      17.515   8.662  -4.019  1.00 20.87           C  
ATOM     97  NH1 ARG A   7      17.590   7.516  -3.370  1.00 20.87           N  
ATOM     98  NH2 ARG A   7      17.860   8.744  -5.284  1.00 20.87           N  
ATOM     99  H   ARG A   7      12.096   8.636  -2.051  1.00 20.87           H  
ATOM    100  HA  ARG A   7      12.683   9.847   0.488  1.00 20.87           H  
ATOM    101 1HB  ARG A   7      14.954  10.681  -0.090  1.00 20.87           H  
ATOM    102 2HB  ARG A   7      14.937   8.923   0.002  1.00 20.87           H  
ATOM    103 1HG  ARG A   7      14.868   8.760  -2.424  1.00 20.87           H  
ATOM    104 2HG  ARG A   7      14.693  10.527  -2.555  1.00 20.87           H  
ATOM    105 1HD  ARG A   7      16.877  10.847  -1.633  1.00 20.87           H  
ATOM    106 2HD  ARG A   7      17.091   9.087  -1.442  1.00 20.87           H  
ATOM    107  HE  ARG A   7      17.042  10.620  -4.008  1.00 20.87           H  
ATOM    108 1HH1 ARG A   7      17.326   7.469  -2.397  1.00 20.87           H  
ATOM    109 2HH1 ARG A   7      17.918   6.689  -3.847  1.00 20.87           H  
ATOM    110 1HH2 ARG A   7      17.766   9.660  -5.750  1.00 20.87           H  
ATOM    111 2HH2 ARG A   7      18.188   7.934  -5.783  1.00 20.87           H  
ATOM    112  N   PRO A   8      12.458  12.186  -0.739  1.00 23.12           N  
ATOM    113  CA  PRO A   8      12.315  13.454  -1.417  1.00 23.12           C  
ATOM    114  C   PRO A   8      13.685  13.887  -1.924  1.00 23.12           C  
ATOM    115  O   PRO A   8      14.699  13.547  -1.313  1.00 23.12           O  
ATOM    116  CB  PRO A   8      11.773  14.365  -0.309  1.00 23.12           C  
ATOM    117  CG  PRO A   8      12.358  13.789   0.963  1.00 23.12           C  
ATOM    118  CD  PRO A   8      12.404  12.282   0.735  1.00 23.12           C  
ATOM    119  HA  PRO A   8      11.601  13.349  -2.249  1.00 23.12           H  
ATOM    120 1HB  PRO A   8      12.077  15.410  -0.486  1.00 23.12           H  
ATOM    121 2HB  PRO A   8      10.674  14.345  -0.316  1.00 23.12           H  
ATOM    122 1HG  PRO A   8      13.356  14.223   1.140  1.00 23.12           H  
ATOM    123 2HG  PRO A   8      11.736  14.069   1.826  1.00 23.12           H  
ATOM    124 1HD  PRO A   8      13.318  11.884   1.200  1.00 23.12           H  
ATOM    125 2HD  PRO A   8      11.491  11.801   1.123  1.00 23.12           H  
ATOM    126  N   GLU A   9      13.712  14.686  -2.981  1.00 24.08           N  
ATOM    127  CA  GLU A   9      14.954  15.296  -3.459  1.00 24.08           C  
ATOM    128  C   GLU A   9      14.829  16.812  -3.577  1.00 24.08           C  
ATOM    129  O   GLU A   9      15.490  17.443  -4.401  1.00 24.08           O  
ATOM    130  CB  GLU A   9      15.411  14.675  -4.783  1.00 24.08           C  
ATOM    131  CG  GLU A   9      15.785  13.193  -4.670  1.00 24.08           C  
ATOM    132  CD  GLU A   9      16.431  12.632  -5.915  1.00 24.08           C  
ATOM    133  OE1 GLU A   9      16.447  13.301  -6.922  1.00 24.08           O  
ATOM    134  OE2 GLU A   9      16.952  11.535  -5.833  1.00 24.08           O  
ATOM    135  H   GLU A   9      12.850  14.898  -3.465  1.00 24.08           H  
ATOM    136  HA  GLU A   9      15.734  15.094  -2.723  1.00 24.08           H  
ATOM    137 1HB  GLU A   9      14.616  14.770  -5.526  1.00 24.08           H  
ATOM    138 2HB  GLU A   9      16.279  15.215  -5.159  1.00 24.08           H  
ATOM    139 1HG  GLU A   9      16.468  13.067  -3.828  1.00 24.08           H  
ATOM    140 2HG  GLU A   9      14.883  12.619  -4.447  1.00 24.08           H  
ATOM    141  N   THR A  10      13.945  17.383  -2.771  1.00 23.41           N  
ATOM    142  CA  THR A  10      13.707  18.821  -2.785  1.00 23.41           C  
ATOM    143  C   THR A  10      14.987  19.598  -2.492  1.00 23.41           C  
ATOM    144  O   THR A  10      15.660  19.363  -1.479  1.00 23.41           O  
ATOM    145  CB  THR A  10      12.630  19.184  -1.746  1.00 23.41           C  
ATOM    146  OG1 THR A  10      11.409  18.469  -2.040  1.00 23.41           O  
ATOM    147  CG2 THR A  10      12.378  20.690  -1.728  1.00 23.41           C  
ATOM    148  H   THR A  10      13.442  16.801  -2.119  1.00 23.41           H  
ATOM    149  HA  THR A  10      13.357  19.105  -3.779  1.00 23.41           H  
ATOM    150  HB  THR A  10      12.979  18.872  -0.768  1.00 23.41           H  
ATOM    151  HG1 THR A  10      10.934  18.275  -1.197  1.00 23.41           H  
ATOM    152 1HG2 THR A  10      11.644  20.930  -0.987  1.00 23.41           H  
ATOM    153 2HG2 THR A  10      13.309  21.211  -1.487  1.00 23.41           H  
ATOM    154 3HG2 THR A  10      12.023  21.013  -2.701  1.00 23.41           H  
ATOM    155  N   ALA A  11      15.325  20.549  -3.362  1.00 21.43           N  
ATOM    156  CA  ALA A  11      16.541  21.303  -3.142  1.00 21.43           C  
ATOM    157  C   ALA A  11      16.468  22.061  -1.837  1.00 21.43           C  
ATOM    158  O   ALA A  11      15.536  22.840  -1.619  1.00 21.43           O  
ATOM    159  CB  ALA A  11      16.790  22.273  -4.280  1.00 21.43           C  
ATOM    160  H   ALA A  11      14.751  20.717  -4.177  1.00 21.43           H  
ATOM    161  HA  ALA A  11      17.371  20.596  -3.081  1.00 21.43           H  
ATOM    162 1HB  ALA A  11      17.719  22.814  -4.094  1.00 21.43           H  
ATOM    163 2HB  ALA A  11      16.866  21.723  -5.218  1.00 21.43           H  
ATOM    164 3HB  ALA A  11      15.964  22.979  -4.337  1.00 21.43           H  
ATOM    165  N   GLU A  12      17.473  21.856  -1.002  1.00 18.66           N  
ATOM    166  CA  GLU A  12      17.615  22.504   0.296  1.00 18.66           C  
ATOM    167  C   GLU A  12      16.348  22.467   1.165  1.00 18.66           C  
ATOM    168  O   GLU A  12      16.084  23.416   1.903  1.00 18.66           O  
ATOM    169  CB  GLU A  12      18.053  23.962   0.097  1.00 18.66           C  
ATOM    170  CG  GLU A  12      19.400  24.124  -0.621  1.00 18.66           C  
ATOM    171  CD  GLU A  12      19.866  25.569  -0.721  1.00 18.66           C  
ATOM    172  OE1 GLU A  12      19.144  26.443  -0.302  1.00 18.66           O  
ATOM    173  OE2 GLU A  12      20.945  25.788  -1.223  1.00 18.66           O  
ATOM    174  H   GLU A  12      18.181  21.189  -1.274  1.00 18.66           H  
ATOM    175  HA  GLU A  12      18.400  21.984   0.841  1.00 18.66           H  
ATOM    176 1HB  GLU A  12      17.297  24.498  -0.472  1.00 18.66           H  
ATOM    177 2HB  GLU A  12      18.133  24.447   1.072  1.00 18.66           H  
ATOM    178 1HG  GLU A  12      20.156  23.550  -0.085  1.00 18.66           H  
ATOM    179 2HG  GLU A  12      19.313  23.708  -1.624  1.00 18.66           H  
ATOM    180  N   GLY A  13      15.609  21.354   1.160  1.00 15.85           N  
ATOM    181  CA  GLY A  13      14.414  21.319   2.004  1.00 15.85           C  
ATOM    182  C   GLY A  13      13.631  20.021   1.908  1.00 15.85           C  
ATOM    183  O   GLY A  13      14.169  18.976   1.555  1.00 15.85           O  
ATOM    184  H   GLY A  13      15.823  20.594   0.512  1.00 15.85           H  
ATOM    185 1HA  GLY A  13      14.710  21.486   3.040  1.00 15.85           H  
ATOM    186 2HA  GLY A  13      13.765  22.149   1.724  1.00 15.85           H  
ATOM    187  N   ARG A  14      12.361  20.078   2.310  1.00 13.72           N  
ATOM    188  CA  ARG A  14      11.518  18.886   2.290  1.00 13.72           C  
ATOM    189  C   ARG A  14      10.519  18.967   1.138  1.00 13.72           C  
ATOM    190  O   ARG A  14      10.324  17.997   0.401  1.00 13.72           O  
ATOM    191  CB  ARG A  14      10.760  18.741   3.597  1.00 13.72           C  
ATOM    192  CG  ARG A  14      11.631  18.605   4.856  1.00 13.72           C  
ATOM    193  CD  ARG A  14      12.464  17.367   4.858  1.00 13.72           C  
ATOM    194  NE  ARG A  14      13.234  17.245   6.099  1.00 13.72           N  
ATOM    195  CZ  ARG A  14      14.178  16.309   6.340  1.00 13.72           C  
ATOM    196  NH1 ARG A  14      14.471  15.415   5.425  1.00 13.72           N  
ATOM    197  NH2 ARG A  14      14.810  16.294   7.502  1.00 13.72           N  
ATOM    198  H   ARG A  14      11.980  20.960   2.616  1.00 13.72           H  
ATOM    199  HA  ARG A  14      12.144  18.007   2.144  1.00 13.72           H  
ATOM    200 1HB  ARG A  14      10.112  19.603   3.737  1.00 13.72           H  
ATOM    201 2HB  ARG A  14      10.121  17.859   3.547  1.00 13.72           H  
ATOM    202 1HG  ARG A  14      12.296  19.464   4.926  1.00 13.72           H  
ATOM    203 2HG  ARG A  14      10.983  18.578   5.733  1.00 13.72           H  
ATOM    204 1HD  ARG A  14      11.822  16.490   4.767  1.00 13.72           H  
ATOM    205 2HD  ARG A  14      13.164  17.394   4.022  1.00 13.72           H  
ATOM    206  HE  ARG A  14      13.041  17.914   6.834  1.00 13.72           H  
ATOM    207 1HH1 ARG A  14      13.991  15.428   4.536  1.00 13.72           H  
ATOM    208 2HH1 ARG A  14      15.177  14.717   5.609  1.00 13.72           H  
ATOM    209 1HH2 ARG A  14      14.587  16.982   8.208  1.00 13.72           H  
ATOM    210 2HH2 ARG A  14      15.516  15.596   7.683  1.00 13.72           H  
ATOM    211  N   SER A  15       9.929  20.141   0.941  1.00 12.58           N  
ATOM    212  CA  SER A  15       8.950  20.329  -0.119  1.00 12.58           C  
ATOM    213  C   SER A  15       8.863  21.814  -0.510  1.00 12.58           C  
ATOM    214  O   SER A  15       9.132  22.687   0.320  1.00 12.58           O  
ATOM    215  CB  SER A  15       7.611  19.804   0.373  1.00 12.58           C  
ATOM    216  OG  SER A  15       7.143  20.561   1.453  1.00 12.58           O  
ATOM    217  H   SER A  15      10.140  20.911   1.551  1.00 12.58           H  
ATOM    218  HA  SER A  15       9.271  19.740  -0.975  1.00 12.58           H  
ATOM    219 1HB  SER A  15       6.877  19.826  -0.412  1.00 12.58           H  
ATOM    220 2HB  SER A  15       7.720  18.770   0.678  1.00 12.58           H  
ATOM    221  HG  SER A  15       6.299  20.173   1.702  1.00 12.58           H  
ATOM    222  N   PRO A  16       8.423  22.151  -1.737  1.00 12.50           N  
ATOM    223  CA  PRO A  16       8.217  23.506  -2.226  1.00 12.50           C  
ATOM    224  C   PRO A  16       6.941  24.118  -1.667  1.00 12.50           C  
ATOM    225  O   PRO A  16       5.969  24.343  -2.391  1.00 12.50           O  
ATOM    226  CB  PRO A  16       8.163  23.304  -3.741  1.00 12.50           C  
ATOM    227  CG  PRO A  16       7.584  21.923  -3.915  1.00 12.50           C  
ATOM    228  CD  PRO A  16       8.180  21.109  -2.769  1.00 12.50           C  
ATOM    229  HA  PRO A  16       9.091  24.117  -1.946  1.00 12.50           H  
ATOM    230 1HB  PRO A  16       7.540  24.085  -4.204  1.00 12.50           H  
ATOM    231 2HB  PRO A  16       9.171  23.404  -4.172  1.00 12.50           H  
ATOM    232 1HG  PRO A  16       6.483  21.965  -3.879  1.00 12.50           H  
ATOM    233 2HG  PRO A  16       7.852  21.523  -4.905  1.00 12.50           H  
ATOM    234 1HD  PRO A  16       7.456  20.367  -2.454  1.00 12.50           H  
ATOM    235 2HD  PRO A  16       9.136  20.649  -3.088  1.00 12.50           H  
ATOM    236  N   VAL A  17       6.956  24.376  -0.368  1.00 13.49           N  
ATOM    237  CA  VAL A  17       5.801  24.891   0.361  1.00 13.49           C  
ATOM    238  C   VAL A  17       5.328  26.272  -0.093  1.00 13.49           C  
ATOM    239  O   VAL A  17       4.128  26.508  -0.251  1.00 13.49           O  
ATOM    240  CB  VAL A  17       6.125  24.982   1.860  1.00 13.49           C  
ATOM    241  CG1 VAL A  17       5.002  25.697   2.587  1.00 13.49           C  
ATOM    242  CG2 VAL A  17       6.327  23.595   2.417  1.00 13.49           C  
ATOM    243  H   VAL A  17       7.810  24.139   0.141  1.00 13.49           H  
ATOM    244  HA  VAL A  17       4.981  24.186   0.226  1.00 13.49           H  
ATOM    245  HB  VAL A  17       7.033  25.567   1.995  1.00 13.49           H  
ATOM    246 1HG1 VAL A  17       5.243  25.770   3.647  1.00 13.49           H  
ATOM    247 2HG1 VAL A  17       4.878  26.699   2.177  1.00 13.49           H  
ATOM    248 3HG1 VAL A  17       4.075  25.136   2.464  1.00 13.49           H  
ATOM    249 1HG2 VAL A  17       6.564  23.659   3.477  1.00 13.49           H  
ATOM    250 2HG2 VAL A  17       5.416  23.012   2.280  1.00 13.49           H  
ATOM    251 3HG2 VAL A  17       7.148  23.114   1.892  1.00 13.49           H  
ATOM    252  N   LYS A  18       6.258  27.197  -0.312  1.00 15.49           N  
ATOM    253  CA  LYS A  18       5.867  28.567  -0.654  1.00 15.49           C  
ATOM    254  C   LYS A  18       5.486  28.749  -2.121  1.00 15.49           C  
ATOM    255  O   LYS A  18       6.177  29.419  -2.888  1.00 15.49           O  
ATOM    256  CB  LYS A  18       6.990  29.539  -0.290  1.00 15.49           C  
ATOM    257  CG  LYS A  18       7.274  29.630   1.206  1.00 15.49           C  
ATOM    258  CD  LYS A  18       8.399  30.617   1.495  1.00 15.49           C  
ATOM    259  CE  LYS A  18       8.678  30.728   2.989  1.00 15.49           C  
ATOM    260  NZ  LYS A  18       9.780  31.686   3.274  1.00 15.49           N  
ATOM    261  H   LYS A  18       7.229  26.952  -0.214  1.00 15.49           H  
ATOM    262  HA  LYS A  18       4.991  28.826  -0.059  1.00 15.49           H  
ATOM    263 1HB  LYS A  18       7.909  29.237  -0.793  1.00 15.49           H  
ATOM    264 2HB  LYS A  18       6.733  30.537  -0.645  1.00 15.49           H  
ATOM    265 1HG  LYS A  18       6.372  29.952   1.728  1.00 15.49           H  
ATOM    266 2HG  LYS A  18       7.556  28.645   1.580  1.00 15.49           H  
ATOM    267 1HD  LYS A  18       9.309  30.287   0.991  1.00 15.49           H  
ATOM    268 2HD  LYS A  18       8.129  31.601   1.110  1.00 15.49           H  
ATOM    269 1HE  LYS A  18       7.776  31.067   3.495  1.00 15.49           H  
ATOM    270 2HE  LYS A  18       8.955  29.748   3.375  1.00 15.49           H  
ATOM    271 1HZ  LYS A  18       9.935  31.734   4.271  1.00 15.49           H  
ATOM    272 2HZ  LYS A  18      10.625  31.375   2.816  1.00 15.49           H  
ATOM    273 3HZ  LYS A  18       9.527  32.602   2.929  1.00 15.49           H  
ATOM    274  N   SER A  19       4.368  28.142  -2.486  1.00 18.23           N  
ATOM    275  CA  SER A  19       3.819  28.183  -3.835  1.00 18.23           C  
ATOM    276  C   SER A  19       3.367  29.583  -4.230  1.00 18.23           C  
ATOM    277  O   SER A  19       2.735  30.274  -3.436  1.00 18.23           O  
ATOM    278  CB  SER A  19       2.630  27.237  -3.914  1.00 18.23           C  
ATOM    279  OG  SER A  19       1.995  27.314  -5.165  1.00 18.23           O  
ATOM    280  H   SER A  19       3.902  27.601  -1.760  1.00 18.23           H  
ATOM    281  HA  SER A  19       4.592  27.855  -4.530  1.00 18.23           H  
ATOM    282 1HB  SER A  19       2.966  26.217  -3.731  1.00 18.23           H  
ATOM    283 2HB  SER A  19       1.920  27.492  -3.126  1.00 18.23           H  
ATOM    284  HG  SER A  19       2.621  26.934  -5.792  1.00 18.23           H  
ATOM    285  N   HIS A  20       3.614  29.979  -5.482  1.00 21.07           N  
ATOM    286  CA  HIS A  20       3.083  31.251  -5.972  1.00 21.07           C  
ATOM    287  C   HIS A  20       1.612  31.077  -6.355  1.00 21.07           C  
ATOM    288  O   HIS A  20       0.790  31.977  -6.179  1.00 21.07           O  
ATOM    289  CB  HIS A  20       3.859  31.752  -7.197  1.00 21.07           C  
ATOM    290  CG  HIS A  20       5.270  32.191  -6.923  1.00 21.07           C  
ATOM    291  ND1 HIS A  20       5.570  33.323  -6.191  1.00 21.07           N  
ATOM    292  CD2 HIS A  20       6.457  31.658  -7.296  1.00 21.07           C  
ATOM    293  CE1 HIS A  20       6.884  33.462  -6.123  1.00 21.07           C  
ATOM    294  NE2 HIS A  20       7.445  32.466  -6.786  1.00 21.07           N  
ATOM    295  H   HIS A  20       4.172  29.395  -6.087  1.00 21.07           H  
ATOM    296  HA  HIS A  20       3.141  32.008  -5.189  1.00 21.07           H  
ATOM    297 1HB  HIS A  20       3.891  30.963  -7.949  1.00 21.07           H  
ATOM    298 2HB  HIS A  20       3.323  32.593  -7.639  1.00 21.07           H  
ATOM    299  HD2 HIS A  20       6.604  30.757  -7.891  1.00 21.07           H  
ATOM    300  HE1 HIS A  20       7.414  34.265  -5.610  1.00 21.07           H  
ATOM    301  HE2 HIS A  20       8.436  32.319  -6.904  1.00 21.07           H  
ATOM    302  N   PHE A  21       1.319  29.901  -6.923  1.00 23.22           N  
ATOM    303  CA  PHE A  21      -0.013  29.532  -7.393  1.00 23.22           C  
ATOM    304  C   PHE A  21      -1.012  29.503  -6.246  1.00 23.22           C  
ATOM    305  O   PHE A  21      -2.087  30.103  -6.316  1.00 23.22           O  
ATOM    306  CB  PHE A  21       0.026  28.166  -8.084  1.00 23.22           C  
ATOM    307  CG  PHE A  21      -1.311  27.679  -8.553  1.00 23.22           C  
ATOM    308  CD1 PHE A  21      -1.869  28.174  -9.722  1.00 23.22           C  
ATOM    309  CD2 PHE A  21      -2.011  26.720  -7.836  1.00 23.22           C  
ATOM    310  CE1 PHE A  21      -3.099  27.725 -10.160  1.00 23.22           C  
ATOM    311  CE2 PHE A  21      -3.240  26.269  -8.270  1.00 23.22           C  
ATOM    312  CZ  PHE A  21      -3.787  26.777  -9.434  1.00 23.22           C  
ATOM    313  H   PHE A  21       2.057  29.226  -7.018  1.00 23.22           H  
ATOM    314  HA  PHE A  21      -0.344  30.279  -8.114  1.00 23.22           H  
ATOM    315 1HB  PHE A  21       0.690  28.214  -8.944  1.00 23.22           H  
ATOM    316 2HB  PHE A  21       0.430  27.424  -7.400  1.00 23.22           H  
ATOM    317  HD1 PHE A  21      -1.326  28.925 -10.293  1.00 23.22           H  
ATOM    318  HD2 PHE A  21      -1.576  26.325  -6.916  1.00 23.22           H  
ATOM    319  HE1 PHE A  21      -3.528  28.127 -11.077  1.00 23.22           H  
ATOM    320  HE2 PHE A  21      -3.779  25.518  -7.695  1.00 23.22           H  
ATOM    321  HZ  PHE A  21      -4.757  26.421  -9.780  1.00 23.22           H  
ATOM    322  N   GLY A  22      -0.653  28.809  -5.167  1.00 24.36           N  
ATOM    323  CA  GLY A  22      -1.545  28.658  -4.018  1.00 24.36           C  
ATOM    324  C   GLY A  22      -1.620  29.922  -3.155  1.00 24.36           C  
ATOM    325  O   GLY A  22      -1.212  29.915  -1.992  1.00 24.36           O  
ATOM    326  H   GLY A  22       0.257  28.349  -5.153  1.00 24.36           H  
ATOM    327 1HA  GLY A  22      -2.543  28.402  -4.373  1.00 24.36           H  
ATOM    328 2HA  GLY A  22      -1.201  27.823  -3.408  1.00 24.36           H  
ATOM    329  N   SER A  23      -2.156  30.997  -3.731  1.00 24.67           N  
ATOM    330  CA  SER A  23      -2.223  32.287  -3.055  1.00 24.67           C  
ATOM    331  C   SER A  23      -3.385  33.151  -3.529  1.00 24.67           C  
ATOM    332  O   SER A  23      -4.064  32.835  -4.507  1.00 24.67           O  
ATOM    333  CB  SER A  23      -0.936  33.069  -3.273  1.00 24.67           C  
ATOM    334  OG  SER A  23      -0.809  33.505  -4.609  1.00 24.67           O  
ATOM    335  H   SER A  23      -2.469  30.899  -4.694  1.00 24.67           H  
ATOM    336  HA  SER A  23      -2.351  32.101  -1.988  1.00 24.67           H  
ATOM    337 1HB  SER A  23      -0.930  33.936  -2.612  1.00 24.67           H  
ATOM    338 2HB  SER A  23      -0.073  32.451  -3.009  1.00 24.67           H  
ATOM    339  HG  SER A  23      -0.298  32.814  -5.100  1.00 24.67           H  
ATOM    340  N   ASN A  24      -3.590  34.264  -2.829  1.00 24.67           N  
ATOM    341  CA  ASN A  24      -4.627  35.239  -3.149  1.00 24.67           C  
ATOM    342  C   ASN A  24      -4.018  36.649  -3.205  1.00 24.67           C  
ATOM    343  O   ASN A  24      -4.245  37.457  -2.303  1.00 24.67           O  
ATOM    344  CB  ASN A  24      -5.746  35.197  -2.119  1.00 24.67           C  
ATOM    345  CG  ASN A  24      -6.461  33.869  -2.061  1.00 24.67           C  
ATOM    346  OD1 ASN A  24      -7.300  33.566  -2.915  1.00 24.67           O  
ATOM    347  ND2 ASN A  24      -6.148  33.075  -1.062  1.00 24.67           N  
ATOM    348  H   ASN A  24      -2.990  34.440  -2.038  1.00 24.67           H  
ATOM    349  HA  ASN A  24      -5.058  34.998  -4.118  1.00 24.67           H  
ATOM    350 1HB  ASN A  24      -5.336  35.414  -1.134  1.00 24.67           H  
ATOM    351 2HB  ASN A  24      -6.478  35.975  -2.346  1.00 24.67           H  
ATOM    352 1HD2 ASN A  24      -6.598  32.183  -0.973  1.00 24.67           H  
ATOM    353 2HD2 ASN A  24      -5.470  33.360  -0.385  1.00 24.67           H  
ATOM    354  N   PRO A  25      -3.257  36.993  -4.263  1.00 24.67           N  
ATOM    355  CA  PRO A  25      -2.449  38.199  -4.377  1.00 24.67           C  
ATOM    356  C   PRO A  25      -3.275  39.437  -4.688  1.00 24.67           C  
ATOM    357  O   PRO A  25      -3.097  40.095  -5.719  1.00 24.67           O  
ATOM    358  CB  PRO A  25      -1.530  37.852  -5.548  1.00 24.67           C  
ATOM    359  CG  PRO A  25      -2.383  36.965  -6.435  1.00 24.67           C  
ATOM    360  CD  PRO A  25      -3.223  36.138  -5.476  1.00 24.67           C  
ATOM    361  HA  PRO A  25      -1.874  38.340  -3.451  1.00 24.67           H  
ATOM    362 1HB  PRO A  25      -1.199  38.774  -6.049  1.00 24.67           H  
ATOM    363 2HB  PRO A  25      -0.627  37.344  -5.180  1.00 24.67           H  
ATOM    364 1HG  PRO A  25      -2.995  37.579  -7.112  1.00 24.67           H  
ATOM    365 2HG  PRO A  25      -1.739  36.336  -7.072  1.00 24.67           H  
ATOM    366 1HD  PRO A  25      -4.226  36.005  -5.900  1.00 24.67           H  
ATOM    367 2HD  PRO A  25      -2.715  35.188  -5.291  1.00 24.67           H  
ATOM    368  N   ILE A  26      -4.162  39.798  -3.778  1.00 24.67           N  
ATOM    369  CA  ILE A  26      -5.034  40.915  -4.079  1.00 24.67           C  
ATOM    370  C   ILE A  26      -4.382  42.225  -3.685  1.00 24.67           C  
ATOM    371  O   ILE A  26      -4.635  42.788  -2.621  1.00 24.67           O  
ATOM    372  CB  ILE A  26      -6.384  40.757  -3.383  1.00 24.67           C  
ATOM    373  CG1 ILE A  26      -6.941  39.353  -3.683  1.00 24.67           C  
ATOM    374  CG2 ILE A  26      -7.334  41.851  -3.853  1.00 24.67           C  
ATOM    375  CD1 ILE A  26      -7.075  39.037  -5.153  1.00 24.67           C  
ATOM    376  H   ILE A  26      -4.259  39.250  -2.923  1.00 24.67           H  
ATOM    377  HA  ILE A  26      -5.212  40.935  -5.154  1.00 24.67           H  
ATOM    378  HB  ILE A  26      -6.246  40.831  -2.304  1.00 24.67           H  
ATOM    379 1HG1 ILE A  26      -6.287  38.619  -3.233  1.00 24.67           H  
ATOM    380 2HG1 ILE A  26      -7.925  39.263  -3.223  1.00 24.67           H  
ATOM    381 1HG2 ILE A  26      -8.295  41.739  -3.352  1.00 24.67           H  
ATOM    382 2HG2 ILE A  26      -6.910  42.825  -3.612  1.00 24.67           H  
ATOM    383 3HG2 ILE A  26      -7.474  41.775  -4.932  1.00 24.67           H  
ATOM    384 1HD1 ILE A  26      -7.474  38.030  -5.271  1.00 24.67           H  
ATOM    385 2HD1 ILE A  26      -7.752  39.753  -5.621  1.00 24.67           H  
ATOM    386 3HD1 ILE A  26      -6.098  39.098  -5.632  1.00 24.67           H  
ATOM    387  N   GLY A  27      -3.581  42.724  -4.610  1.00 24.67           N  
ATOM    388  CA  GLY A  27      -2.757  43.918  -4.449  1.00 24.67           C  
ATOM    389  C   GLY A  27      -3.449  45.199  -4.906  1.00 24.67           C  
ATOM    390  O   GLY A  27      -2.798  46.228  -5.099  1.00 24.67           O  
ATOM    391  H   GLY A  27      -3.472  42.145  -5.447  1.00 24.67           H  
ATOM    392 1HA  GLY A  27      -2.474  44.015  -3.405  1.00 24.67           H  
ATOM    393 2HA  GLY A  27      -1.834  43.790  -5.012  1.00 24.67           H  
ATOM    394  N   SER A  28      -4.769  45.148  -5.086  1.00 24.67           N  
ATOM    395  CA  SER A  28      -5.529  46.277  -5.637  1.00 24.67           C  
ATOM    396  C   SER A  28      -5.744  47.433  -4.658  1.00 24.67           C  
ATOM    397  O   SER A  28      -6.869  47.808  -4.322  1.00 24.67           O  
ATOM    398  CB  SER A  28      -6.878  45.781  -6.127  1.00 24.67           C  
ATOM    399  OG  SER A  28      -6.735  44.857  -7.172  1.00 24.67           O  
ATOM    400  H   SER A  28      -5.247  44.290  -4.859  1.00 24.67           H  
ATOM    401  HA  SER A  28      -4.975  46.666  -6.494  1.00 24.67           H  
ATOM    402 1HB  SER A  28      -7.413  45.315  -5.296  1.00 24.67           H  
ATOM    403 2HB  SER A  28      -7.473  46.630  -6.462  1.00 24.67           H  
ATOM    404  HG  SER A  28      -7.626  44.595  -7.418  1.00 24.67           H  
ATOM    405  N   ALA A  29      -4.646  48.051  -4.254  1.00 24.41           N  
ATOM    406  CA  ALA A  29      -4.652  49.175  -3.323  1.00 24.41           C  
ATOM    407  C   ALA A  29      -4.910  50.467  -4.078  1.00 24.41           C  
ATOM    408  O   ALA A  29      -4.015  51.290  -4.246  1.00 24.41           O  
ATOM    409  CB  ALA A  29      -3.327  49.243  -2.584  1.00 24.41           C  
ATOM    410  H   ALA A  29      -3.765  47.681  -4.601  1.00 24.41           H  
ATOM    411  HA  ALA A  29      -5.463  49.027  -2.607  1.00 24.41           H  
ATOM    412 1HB  ALA A  29      -3.348  50.075  -1.886  1.00 24.41           H  
ATOM    413 2HB  ALA A  29      -3.167  48.311  -2.043  1.00 24.41           H  
ATOM    414 3HB  ALA A  29      -2.520  49.388  -3.303  1.00 24.41           H  
ATOM    415  N   THR A  30      -6.153  50.641  -4.524  1.00 23.71           N  
ATOM    416  CA  THR A  30      -6.500  51.772  -5.389  1.00 23.71           C  
ATOM    417  C   THR A  30      -6.778  53.053  -4.632  1.00 23.71           C  
ATOM    418  O   THR A  30      -6.737  54.141  -5.196  1.00 23.71           O  
ATOM    419  CB  THR A  30      -7.802  51.475  -6.162  1.00 23.71           C  
ATOM    420  OG1 THR A  30      -8.908  51.389  -5.216  1.00 23.71           O  
ATOM    421  CG2 THR A  30      -7.671  50.155  -6.905  1.00 23.71           C  
ATOM    422  H   THR A  30      -6.824  49.895  -4.325  1.00 23.71           H  
ATOM    423  HA  THR A  30      -5.680  51.945  -6.083  1.00 23.71           H  
ATOM    424  HB  THR A  30      -7.996  52.273  -6.875  1.00 23.71           H  
ATOM    425  HG1 THR A  30      -9.627  50.879  -5.618  1.00 23.71           H  
ATOM    426 1HG2 THR A  30      -8.597  49.948  -7.445  1.00 23.71           H  
ATOM    427 2HG2 THR A  30      -6.843  50.216  -7.609  1.00 23.71           H  
ATOM    428 3HG2 THR A  30      -7.482  49.359  -6.198  1.00 23.71           H  
ATOM    429  N   ALA A  31      -7.114  52.912  -3.360  1.00 22.80           N  
ATOM    430  CA  ALA A  31      -7.510  54.008  -2.478  1.00 22.80           C  
ATOM    431  C   ALA A  31      -8.724  54.802  -2.999  1.00 22.80           C  
ATOM    432  O   ALA A  31      -8.938  55.940  -2.570  1.00 22.80           O  
ATOM    433  CB  ALA A  31      -6.345  54.963  -2.264  1.00 22.80           C  
ATOM    434  H   ALA A  31      -7.101  51.974  -2.995  1.00 22.80           H  
ATOM    435  HA  ALA A  31      -7.787  53.571  -1.518  1.00 22.80           H  
ATOM    436 1HB  ALA A  31      -6.644  55.743  -1.568  1.00 22.80           H  
ATOM    437 2HB  ALA A  31      -5.494  54.417  -1.853  1.00 22.80           H  
ATOM    438 3HB  ALA A  31      -6.057  55.423  -3.210  1.00 22.80           H  
ATOM    439  N   SER A  32      -9.559  54.189  -3.854  1.00 21.92           N  
ATOM    440  CA  SER A  32     -10.770  54.841  -4.369  1.00 21.92           C  
ATOM    441  C   SER A  32     -10.512  56.220  -4.988  1.00 21.92           C  
ATOM    442  O   SER A  32      -9.572  56.400  -5.769  1.00 21.92           O  
ATOM    443  CB  SER A  32     -11.796  54.968  -3.256  1.00 21.92           C  
ATOM    444  OG  SER A  32     -13.022  55.433  -3.754  1.00 21.92           O  
ATOM    445  H   SER A  32      -9.324  53.248  -4.190  1.00 21.92           H  
ATOM    446  HA  SER A  32     -11.187  54.198  -5.144  1.00 21.92           H  
ATOM    447 1HB  SER A  32     -11.941  53.998  -2.784  1.00 21.92           H  
ATOM    448 2HB  SER A  32     -11.432  55.651  -2.492  1.00 21.92           H  
ATOM    449  HG  SER A  32     -13.292  54.804  -4.433  1.00 21.92           H  
ATOM    450  N   SER A  33     -11.371  57.192  -4.669  1.00 21.29           N  
ATOM    451  CA  SER A  33     -11.231  58.549  -5.211  1.00 21.29           C  
ATOM    452  C   SER A  33     -11.891  59.612  -4.330  1.00 21.29           C  
ATOM    453  O   SER A  33     -12.689  59.304  -3.447  1.00 21.29           O  
ATOM    454  CB  SER A  33     -11.815  58.619  -6.610  1.00 21.29           C  
ATOM    455  OG  SER A  33     -13.206  58.454  -6.580  1.00 21.29           O  
ATOM    456  H   SER A  33     -12.136  56.974  -4.036  1.00 21.29           H  
ATOM    457  HA  SER A  33     -10.166  58.779  -5.269  1.00 21.29           H  
ATOM    458 1HB  SER A  33     -11.573  59.583  -7.057  1.00 21.29           H  
ATOM    459 2HB  SER A  33     -11.368  57.848  -7.236  1.00 21.29           H  
ATOM    460  HG  SER A  33     -13.536  59.157  -6.005  1.00 21.29           H  
ATOM    461  N   LYS A  34     -11.565  60.881  -4.592  1.00 21.07           N  
ATOM    462  CA  LYS A  34     -12.152  62.006  -3.860  1.00 21.07           C  
ATOM    463  C   LYS A  34     -13.055  62.851  -4.751  1.00 21.07           C  
ATOM    464  O   LYS A  34     -12.839  62.949  -5.956  1.00 21.07           O  
ATOM    465  CB  LYS A  34     -11.052  62.890  -3.273  1.00 21.07           C  
ATOM    466  CG  LYS A  34     -10.193  62.213  -2.212  1.00 21.07           C  
ATOM    467  CD  LYS A  34      -9.163  63.183  -1.649  1.00 21.07           C  
ATOM    468  CE  LYS A  34      -8.297  62.529  -0.583  1.00 21.07           C  
ATOM    469  NZ  LYS A  34      -7.296  63.475  -0.032  1.00 21.07           N  
ATOM    470  H   LYS A  34     -10.896  61.067  -5.325  1.00 21.07           H  
ATOM    471  HA  LYS A  34     -12.759  61.614  -3.047  1.00 21.07           H  
ATOM    472 1HB  LYS A  34     -10.390  63.232  -4.069  1.00 21.07           H  
ATOM    473 2HB  LYS A  34     -11.498  63.773  -2.817  1.00 21.07           H  
ATOM    474 1HG  LYS A  34     -10.829  61.855  -1.401  1.00 21.07           H  
ATOM    475 2HG  LYS A  34      -9.678  61.360  -2.650  1.00 21.07           H  
ATOM    476 1HD  LYS A  34      -8.519  63.539  -2.456  1.00 21.07           H  
ATOM    477 2HD  LYS A  34      -9.671  64.041  -1.210  1.00 21.07           H  
ATOM    478 1HE  LYS A  34      -8.934  62.177   0.227  1.00 21.07           H  
ATOM    479 2HE  LYS A  34      -7.775  61.676  -1.018  1.00 21.07           H  
ATOM    480 1HZ  LYS A  34      -6.742  63.009   0.672  1.00 21.07           H  
ATOM    481 2HZ  LYS A  34      -6.692  63.799  -0.775  1.00 21.07           H  
ATOM    482 3HZ  LYS A  34      -7.772  64.264   0.382  1.00 21.07           H  
ATOM    483  N   GLY A  35     -14.041  63.508  -4.133  1.00 21.08           N  
ATOM    484  CA  GLY A  35     -14.963  64.413  -4.836  1.00 21.08           C  
ATOM    485  C   GLY A  35     -14.508  65.878  -4.838  1.00 21.08           C  
ATOM    486  O   GLY A  35     -15.236  66.757  -5.300  1.00 21.08           O  
ATOM    487  H   GLY A  35     -14.168  63.374  -3.140  1.00 21.08           H  
ATOM    488 1HA  GLY A  35     -15.083  64.071  -5.863  1.00 21.08           H  
ATOM    489 2HA  GLY A  35     -15.944  64.346  -4.371  1.00 21.08           H  
ATOM    490  N   SER A  36     -13.311  66.131  -4.316  1.00 21.11           N  
ATOM    491  CA  SER A  36     -12.741  67.473  -4.188  1.00 21.11           C  
ATOM    492  C   SER A  36     -13.681  68.445  -3.472  1.00 21.11           C  
ATOM    493  O   SER A  36     -14.356  68.070  -2.510  1.00 21.11           O  
ATOM    494  CB  SER A  36     -12.385  68.014  -5.565  1.00 21.11           C  
ATOM    495  OG  SER A  36     -11.684  69.230  -5.478  1.00 21.11           O  
ATOM    496  H   SER A  36     -12.774  65.345  -3.985  1.00 21.11           H  
ATOM    497  HA  SER A  36     -11.826  67.400  -3.601  1.00 21.11           H  
ATOM    498 1HB  SER A  36     -11.775  67.278  -6.088  1.00 21.11           H  
ATOM    499 2HB  SER A  36     -13.291  68.158  -6.153  1.00 21.11           H  
ATOM    500  HG  SER A  36     -11.393  69.432  -6.375  1.00 21.11           H  
ATOM    501  N   TYR A  37     -13.688  69.698  -3.925  1.00 21.15           N  
ATOM    502  CA  TYR A  37     -14.490  70.751  -3.301  1.00 21.15           C  
ATOM    503  C   TYR A  37     -15.398  71.495  -4.277  1.00 21.15           C  
ATOM    504  O   TYR A  37     -15.079  71.654  -5.457  1.00 21.15           O  
ATOM    505  CB  TYR A  37     -13.579  71.768  -2.610  1.00 21.15           C  
ATOM    506  CG  TYR A  37     -12.769  71.200  -1.471  1.00 21.15           C  
ATOM    507  CD1 TYR A  37     -11.556  70.579  -1.723  1.00 21.15           C  
ATOM    508  CD2 TYR A  37     -13.240  71.305  -0.174  1.00 21.15           C  
ATOM    509  CE1 TYR A  37     -10.818  70.059  -0.681  1.00 21.15           C  
ATOM    510  CE2 TYR A  37     -12.502  70.790   0.872  1.00 21.15           C  
ATOM    511  CZ  TYR A  37     -11.296  70.167   0.624  1.00 21.15           C  
ATOM    512  OH  TYR A  37     -10.561  69.652   1.666  1.00 21.15           O  
ATOM    513  H   TYR A  37     -13.099  69.919  -4.719  1.00 21.15           H  
ATOM    514  HA  TYR A  37     -15.132  70.292  -2.551  1.00 21.15           H  
ATOM    515 1HB  TYR A  37     -12.889  72.192  -3.341  1.00 21.15           H  
ATOM    516 2HB  TYR A  37     -14.187  72.588  -2.224  1.00 21.15           H  
ATOM    517  HD1 TYR A  37     -11.187  70.497  -2.748  1.00 21.15           H  
ATOM    518  HD2 TYR A  37     -14.195  71.799   0.024  1.00 21.15           H  
ATOM    519  HE1 TYR A  37      -9.866  69.570  -0.878  1.00 21.15           H  
ATOM    520  HE2 TYR A  37     -12.873  70.871   1.894  1.00 21.15           H  
ATOM    521  HH  TYR A  37     -11.025  69.809   2.492  1.00 21.15           H  
ATOM    522  N   SER A  38     -16.519  71.980  -3.747  1.00 21.19           N  
ATOM    523  CA  SER A  38     -17.447  72.827  -4.488  1.00 21.19           C  
ATOM    524  C   SER A  38     -16.913  74.254  -4.518  1.00 21.19           C  
ATOM    525  O   SER A  38     -15.950  74.562  -3.818  1.00 21.19           O  
ATOM    526  CB  SER A  38     -18.816  72.794  -3.840  1.00 21.19           C  
ATOM    527  OG  SER A  38     -18.788  73.408  -2.580  1.00 21.19           O  
ATOM    528  H   SER A  38     -16.720  71.777  -2.780  1.00 21.19           H  
ATOM    529  HA  SER A  38     -17.522  72.461  -5.514  1.00 21.19           H  
ATOM    530 1HB  SER A  38     -19.537  73.303  -4.478  1.00 21.19           H  
ATOM    531 2HB  SER A  38     -19.144  71.760  -3.735  1.00 21.19           H  
ATOM    532  HG  SER A  38     -18.593  74.346  -2.747  1.00 21.19           H  
ATOM    533  N   SER A  39     -17.511  75.109  -5.345  1.00 21.22           N  
ATOM    534  CA  SER A  39     -17.122  76.519  -5.396  1.00 21.22           C  
ATOM    535  C   SER A  39     -17.462  77.251  -4.114  1.00 21.22           C  
ATOM    536  O   SER A  39     -18.481  76.965  -3.480  1.00 21.22           O  
ATOM    537  CB  SER A  39     -17.787  77.246  -6.552  1.00 21.22           C  
ATOM    538  OG  SER A  39     -17.450  78.631  -6.541  1.00 21.22           O  
ATOM    539  H   SER A  39     -18.271  74.784  -5.923  1.00 21.22           H  
ATOM    540  HA  SER A  39     -16.038  76.571  -5.534  1.00 21.22           H  
ATOM    541 1HB  SER A  39     -17.463  76.802  -7.492  1.00 21.22           H  
ATOM    542 2HB  SER A  39     -18.868  77.130  -6.487  1.00 21.22           H  
ATOM    543  HG  SER A  39     -16.458  78.674  -6.499  1.00 21.22           H  
ATOM    544  N   TYR A  40     -16.609  78.202  -3.753  1.00 21.24           N  
ATOM    545  CA  TYR A  40     -16.831  79.109  -2.633  1.00 21.24           C  
ATOM    546  C   TYR A  40     -16.935  80.530  -3.167  1.00 21.24           C  
ATOM    547  O   TYR A  40     -16.832  81.504  -2.422  1.00 21.24           O  
ATOM    548  CB  TYR A  40     -15.716  78.995  -1.598  1.00 21.24           C  
ATOM    549  CG  TYR A  40     -15.666  77.649  -0.903  1.00 21.24           C  
ATOM    550  CD1 TYR A  40     -14.762  76.673  -1.299  1.00 21.24           C  
ATOM    551  CD2 TYR A  40     -16.530  77.406   0.153  1.00 21.24           C  
ATOM    552  CE1 TYR A  40     -14.731  75.452  -0.636  1.00 21.24           C  
ATOM    553  CE2 TYR A  40     -16.502  76.197   0.812  1.00 21.24           C  
ATOM    554  CZ  TYR A  40     -15.608  75.221   0.427  1.00 21.24           C  
ATOM    555  OH  TYR A  40     -15.584  74.021   1.102  1.00 21.24           O  
ATOM    556  H   TYR A  40     -15.784  78.354  -4.337  1.00 21.24           H  
ATOM    557  HA  TYR A  40     -17.782  78.861  -2.159  1.00 21.24           H  
ATOM    558 1HB  TYR A  40     -14.755  79.164  -2.083  1.00 21.24           H  
ATOM    559 2HB  TYR A  40     -15.843  79.764  -0.839  1.00 21.24           H  
ATOM    560  HD1 TYR A  40     -14.077  76.858  -2.131  1.00 21.24           H  
ATOM    561  HD2 TYR A  40     -17.236  78.175   0.464  1.00 21.24           H  
ATOM    562  HE1 TYR A  40     -14.023  74.684  -0.942  1.00 21.24           H  
ATOM    563  HE2 TYR A  40     -17.182  76.014   1.644  1.00 21.24           H  
ATOM    564  HH  TYR A  40     -16.221  74.046   1.820  1.00 21.24           H  
ATOM    565  N   GLN A  41     -17.050  80.622  -4.490  1.00 21.45           N  
ATOM    566  CA  GLN A  41     -17.112  81.881  -5.215  1.00 21.45           C  
ATOM    567  C   GLN A  41     -18.535  82.152  -5.692  1.00 21.45           C  
ATOM    568  O   GLN A  41     -18.989  83.293  -5.712  1.00 21.45           O  
ATOM    569  CB  GLN A  41     -16.177  81.805  -6.418  1.00 21.45           C  
ATOM    570  CG  GLN A  41     -14.693  81.706  -6.070  1.00 21.45           C  
ATOM    571  CD  GLN A  41     -14.290  80.335  -5.439  1.00 21.45           C  
ATOM    572  OE1 GLN A  41     -14.823  79.235  -5.739  1.00 21.45           O  
ATOM    573  NE2 GLN A  41     -13.315  80.410  -4.536  1.00 21.45           N  
ATOM    574  H   GLN A  41     -17.151  79.776  -5.024  1.00 21.45           H  
ATOM    575  HA  GLN A  41     -16.804  82.691  -4.553  1.00 21.45           H  
ATOM    576 1HB  GLN A  41     -16.442  80.954  -7.040  1.00 21.45           H  
ATOM    577 2HB  GLN A  41     -16.313  82.699  -7.027  1.00 21.45           H  
ATOM    578 1HG  GLN A  41     -14.108  81.852  -6.980  1.00 21.45           H  
ATOM    579 2HG  GLN A  41     -14.455  82.488  -5.349  1.00 21.45           H  
ATOM    580 1HE2 GLN A  41     -12.979  79.585  -4.079  1.00 21.45           H  
ATOM    581 2HE2 GLN A  41     -12.906  81.298  -4.315  1.00 21.45           H  
ATOM    582  N   GLY A  42     -19.238  81.085  -6.079  1.00 22.05           N  
ATOM    583  CA  GLY A  42     -20.606  81.260  -6.553  1.00 22.05           C  
ATOM    584  C   GLY A  42     -21.500  81.451  -5.341  1.00 22.05           C  
ATOM    585  O   GLY A  42     -21.059  81.221  -4.218  1.00 22.05           O  
ATOM    586  H   GLY A  42     -18.799  80.167  -6.085  1.00 22.05           H  
ATOM    587 1HA  GLY A  42     -20.671  82.129  -7.210  1.00 22.05           H  
ATOM    588 2HA  GLY A  42     -20.915  80.378  -7.116  1.00 22.05           H  
ATOM    589  N   ILE A  43     -22.759  81.848  -5.559  1.00 22.89           N  
ATOM    590  CA  ILE A  43     -23.768  82.069  -4.498  1.00 22.89           C  
ATOM    591  C   ILE A  43     -23.424  83.221  -3.532  1.00 22.89           C  
ATOM    592  O   ILE A  43     -24.199  84.175  -3.387  1.00 22.89           O  
ATOM    593  CB  ILE A  43     -24.022  80.793  -3.681  1.00 22.89           C  
ATOM    594  CG1 ILE A  43     -24.615  79.715  -4.586  1.00 22.89           C  
ATOM    595  CG2 ILE A  43     -24.989  81.111  -2.537  1.00 22.89           C  
ATOM    596  CD1 ILE A  43     -24.646  78.355  -3.951  1.00 22.89           C  
ATOM    597  H   ILE A  43     -23.039  82.018  -6.512  1.00 22.89           H  
ATOM    598  HA  ILE A  43     -24.707  82.324  -4.986  1.00 22.89           H  
ATOM    599  HB  ILE A  43     -23.104  80.412  -3.261  1.00 22.89           H  
ATOM    600 1HG1 ILE A  43     -25.634  79.996  -4.853  1.00 22.89           H  
ATOM    601 2HG1 ILE A  43     -24.025  79.652  -5.498  1.00 22.89           H  
ATOM    602 1HG2 ILE A  43     -25.177  80.209  -1.960  1.00 22.89           H  
ATOM    603 2HG2 ILE A  43     -24.560  81.871  -1.887  1.00 22.89           H  
ATOM    604 3HG2 ILE A  43     -25.928  81.483  -2.949  1.00 22.89           H  
ATOM    605 1HD1 ILE A  43     -25.076  77.635  -4.648  1.00 22.89           H  
ATOM    606 2HD1 ILE A  43     -23.627  78.052  -3.698  1.00 22.89           H  
ATOM    607 3HD1 ILE A  43     -25.249  78.388  -3.047  1.00 22.89           H  
ATOM    608  N   ILE A  44     -22.281  83.136  -2.862  1.00 23.76           N  
ATOM    609  CA  ILE A  44     -21.858  84.180  -1.958  1.00 23.76           C  
ATOM    610  C   ILE A  44     -21.801  85.476  -2.731  1.00 23.76           C  
ATOM    611  O   ILE A  44     -21.374  85.509  -3.882  1.00 23.76           O  
ATOM    612  CB  ILE A  44     -20.479  83.882  -1.360  1.00 23.76           C  
ATOM    613  CG1 ILE A  44     -20.164  84.872  -0.223  1.00 23.76           C  
ATOM    614  CG2 ILE A  44     -19.438  83.955  -2.456  1.00 23.76           C  
ATOM    615  CD1 ILE A  44     -18.968  84.473   0.610  1.00 23.76           C  
ATOM    616  H   ILE A  44     -21.690  82.334  -3.020  1.00 23.76           H  
ATOM    617  HA  ILE A  44     -22.589  84.279  -1.155  1.00 23.76           H  
ATOM    618  HB  ILE A  44     -20.477  82.879  -0.938  1.00 23.76           H  
ATOM    619 1HG1 ILE A  44     -19.964  85.853  -0.653  1.00 23.76           H  
ATOM    620 2HG1 ILE A  44     -21.029  84.948   0.434  1.00 23.76           H  
ATOM    621 1HG2 ILE A  44     -18.453  83.723  -2.046  1.00 23.76           H  
ATOM    622 2HG2 ILE A  44     -19.685  83.232  -3.226  1.00 23.76           H  
ATOM    623 3HG2 ILE A  44     -19.427  84.952  -2.888  1.00 23.76           H  
ATOM    624 1HD1 ILE A  44     -18.803  85.216   1.389  1.00 23.76           H  
ATOM    625 2HD1 ILE A  44     -19.149  83.499   1.070  1.00 23.76           H  
ATOM    626 3HD1 ILE A  44     -18.089  84.413  -0.030  1.00 23.76           H  
ATOM    627  N   ALA A  45     -22.314  86.531  -2.119  1.00 24.42           N  
ATOM    628  CA  ALA A  45     -22.413  87.882  -2.687  1.00 24.42           C  
ATOM    629  C   ALA A  45     -23.368  87.980  -3.903  1.00 24.42           C  
ATOM    630  O   ALA A  45     -23.709  89.085  -4.331  1.00 24.42           O  
ATOM    631  CB  ALA A  45     -21.029  88.382  -3.092  1.00 24.42           C  
ATOM    632  H   ALA A  45     -22.656  86.398  -1.176  1.00 24.42           H  
ATOM    633  HA  ALA A  45     -22.802  88.532  -1.908  1.00 24.42           H  
ATOM    634 1HB  ALA A  45     -21.121  89.408  -3.461  1.00 24.42           H  
ATOM    635 2HB  ALA A  45     -20.365  88.363  -2.231  1.00 24.42           H  
ATOM    636 3HB  ALA A  45     -20.610  87.766  -3.877  1.00 24.42           H  
ATOM    637  N   THR A  46     -23.886  86.859  -4.399  1.00 24.67           N  
ATOM    638  CA  THR A  46     -24.844  86.886  -5.485  1.00 24.67           C  
ATOM    639  C   THR A  46     -26.184  87.053  -4.836  1.00 24.67           C  
ATOM    640  O   THR A  46     -27.005  87.863  -5.256  1.00 24.67           O  
ATOM    641  CB  THR A  46     -24.819  85.625  -6.353  1.00 24.67           C  
ATOM    642  OG1 THR A  46     -23.513  85.453  -6.930  1.00 24.67           O  
ATOM    643  CG2 THR A  46     -25.852  85.762  -7.458  1.00 24.67           C  
ATOM    644  H   THR A  46     -23.614  85.953  -4.018  1.00 24.67           H  
ATOM    645  HA  THR A  46     -24.653  87.752  -6.121  1.00 24.67           H  
ATOM    646  HB  THR A  46     -25.058  84.757  -5.747  1.00 24.67           H  
ATOM    647  HG1 THR A  46     -22.844  85.430  -6.225  1.00 24.67           H  
ATOM    648 1HG2 THR A  46     -25.849  84.869  -8.080  1.00 24.67           H  
ATOM    649 2HG2 THR A  46     -26.842  85.893  -7.016  1.00 24.67           H  
ATOM    650 3HG2 THR A  46     -25.614  86.632  -8.070  1.00 24.67           H  
ATOM    651  N   SER A  47     -26.377  86.291  -3.753  1.00 24.67           N  
ATOM    652  CA  SER A  47     -27.621  86.379  -3.004  1.00 24.67           C  
ATOM    653  C   SER A  47     -27.793  87.801  -2.461  1.00 24.67           C  
ATOM    654  O   SER A  47     -28.905  88.307  -2.359  1.00 24.67           O  
ATOM    655  CB  SER A  47     -27.579  85.379  -1.866  1.00 24.67           C  
ATOM    656  OG  SER A  47     -26.600  85.732  -0.920  1.00 24.67           O  
ATOM    657  H   SER A  47     -25.656  85.619  -3.487  1.00 24.67           H  
ATOM    658  HA  SER A  47     -28.450  86.142  -3.669  1.00 24.67           H  
ATOM    659 1HB  SER A  47     -28.555  85.320  -1.387  1.00 24.67           H  
ATOM    660 2HB  SER A  47     -27.352  84.393  -2.274  1.00 24.67           H  
ATOM    661  HG  SER A  47     -26.991  86.422  -0.385  1.00 24.67           H  
ATOM    662  N   LEU A  48     -26.678  88.481  -2.197  1.00 24.67           N  
ATOM    663  CA  LEU A  48     -26.699  89.853  -1.719  1.00 24.67           C  
ATOM    664  C   LEU A  48     -27.205  90.769  -2.821  1.00 24.67           C  
ATOM    665  O   LEU A  48     -28.086  91.601  -2.592  1.00 24.67           O  
ATOM    666  CB  LEU A  48     -25.316  90.294  -1.272  1.00 24.67           C  
ATOM    667  CG  LEU A  48     -25.218  91.718  -0.771  1.00 24.67           C  
ATOM    668  CD1 LEU A  48     -26.142  91.896   0.432  1.00 24.67           C  
ATOM    669  CD2 LEU A  48     -23.766  92.010  -0.407  1.00 24.67           C  
ATOM    670  H   LEU A  48     -25.796  88.007  -2.323  1.00 24.67           H  
ATOM    671  HA  LEU A  48     -27.381  89.919  -0.875  1.00 24.67           H  
ATOM    672 1HB  LEU A  48     -24.973  89.634  -0.483  1.00 24.67           H  
ATOM    673 2HB  LEU A  48     -24.642  90.205  -2.120  1.00 24.67           H  
ATOM    674  HG  LEU A  48     -25.537  92.409  -1.556  1.00 24.67           H  
ATOM    675 1HD1 LEU A  48     -26.076  92.923   0.791  1.00 24.67           H  
ATOM    676 2HD1 LEU A  48     -27.169  91.681   0.135  1.00 24.67           H  
ATOM    677 3HD1 LEU A  48     -25.840  91.214   1.225  1.00 24.67           H  
ATOM    678 1HD2 LEU A  48     -23.679  93.034  -0.050  1.00 24.67           H  
ATOM    679 2HD2 LEU A  48     -23.443  91.321   0.374  1.00 24.67           H  
ATOM    680 3HD2 LEU A  48     -23.143  91.876  -1.291  1.00 24.67           H  
ATOM    681  N   LEU A  49     -26.661  90.601  -4.029  1.00 24.67           N  
ATOM    682  CA  LEU A  49     -27.098  91.417  -5.151  1.00 24.67           C  
ATOM    683  C   LEU A  49     -28.580  91.182  -5.434  1.00 24.67           C  
ATOM    684  O   LEU A  49     -29.318  92.136  -5.723  1.00 24.67           O  
ATOM    685  CB  LEU A  49     -26.268  91.064  -6.388  1.00 24.67           C  
ATOM    686  CG  LEU A  49     -24.811  91.495  -6.329  1.00 24.67           C  
ATOM    687  CD1 LEU A  49     -24.063  90.903  -7.518  1.00 24.67           C  
ATOM    688  CD2 LEU A  49     -24.740  93.007  -6.329  1.00 24.67           C  
ATOM    689  H   LEU A  49     -25.911  89.923  -4.167  1.00 24.67           H  
ATOM    690  HA  LEU A  49     -26.948  92.465  -4.901  1.00 24.67           H  
ATOM    691 1HB  LEU A  49     -26.289  89.985  -6.523  1.00 24.67           H  
ATOM    692 2HB  LEU A  49     -26.723  91.531  -7.260  1.00 24.67           H  
ATOM    693  HG  LEU A  49     -24.357  91.121  -5.420  1.00 24.67           H  
ATOM    694 1HD1 LEU A  49     -23.016  91.202  -7.473  1.00 24.67           H  
ATOM    695 2HD1 LEU A  49     -24.131  89.817  -7.476  1.00 24.67           H  
ATOM    696 3HD1 LEU A  49     -24.505  91.263  -8.444  1.00 24.67           H  
ATOM    697 1HD2 LEU A  49     -23.697  93.319  -6.279  1.00 24.67           H  
ATOM    698 2HD2 LEU A  49     -25.191  93.392  -7.244  1.00 24.67           H  
ATOM    699 3HD2 LEU A  49     -25.277  93.392  -5.465  1.00 24.67           H  
ATOM    700  N   ASN A  50     -29.026  89.926  -5.294  1.00 24.67           N  
ATOM    701  CA  ASN A  50     -30.424  89.594  -5.515  1.00 24.67           C  
ATOM    702  C   ASN A  50     -31.303  90.306  -4.489  1.00 24.67           C  
ATOM    703  O   ASN A  50     -32.308  90.914  -4.854  1.00 24.67           O  
ATOM    704  CB  ASN A  50     -30.633  88.097  -5.427  1.00 24.67           C  
ATOM    705  CG  ASN A  50     -30.054  87.339  -6.603  1.00 24.67           C  
ATOM    706  OD1 ASN A  50     -29.779  87.900  -7.673  1.00 24.67           O  
ATOM    707  ND2 ASN A  50     -29.872  86.052  -6.419  1.00 24.67           N  
ATOM    708  H   ASN A  50     -28.360  89.187  -5.067  1.00 24.67           H  
ATOM    709  HA  ASN A  50     -30.718  89.945  -6.508  1.00 24.67           H  
ATOM    710 1HB  ASN A  50     -30.169  87.732  -4.515  1.00 24.67           H  
ATOM    711 2HB  ASN A  50     -31.698  87.885  -5.352  1.00 24.67           H  
ATOM    712 1HD2 ASN A  50     -29.503  85.490  -7.156  1.00 24.67           H  
ATOM    713 2HD2 ASN A  50     -30.112  85.636  -5.544  1.00 24.67           H  
ATOM    714  N   LEU A  51     -30.882  90.299  -3.215  1.00 24.67           N  
ATOM    715  CA  LEU A  51     -31.629  90.979  -2.161  1.00 24.67           C  
ATOM    716  C   LEU A  51     -31.661  92.475  -2.418  1.00 24.67           C  
ATOM    717  O   LEU A  51     -32.676  93.131  -2.169  1.00 24.67           O  
ATOM    718  CB  LEU A  51     -31.025  90.667  -0.791  1.00 24.67           C  
ATOM    719  CG  LEU A  51     -31.246  89.231  -0.311  1.00 24.67           C  
ATOM    720  CD1 LEU A  51     -30.431  88.985   0.953  1.00 24.67           C  
ATOM    721  CD2 LEU A  51     -32.734  89.027  -0.058  1.00 24.67           C  
ATOM    722  H   LEU A  51     -30.045  89.773  -2.966  1.00 24.67           H  
ATOM    723  HA  LEU A  51     -32.648  90.612  -2.166  1.00 24.67           H  
ATOM    724 1HB  LEU A  51     -29.949  90.838  -0.844  1.00 24.67           H  
ATOM    725 2HB  LEU A  51     -31.450  91.344  -0.052  1.00 24.67           H  
ATOM    726  HG  LEU A  51     -30.920  88.533  -1.070  1.00 24.67           H  
ATOM    727 1HD1 LEU A  51     -30.586  87.961   1.292  1.00 24.67           H  
ATOM    728 2HD1 LEU A  51     -29.374  89.137   0.728  1.00 24.67           H  
ATOM    729 3HD1 LEU A  51     -30.745  89.678   1.731  1.00 24.67           H  
ATOM    730 1HD2 LEU A  51     -32.905  88.005   0.279  1.00 24.67           H  
ATOM    731 2HD2 LEU A  51     -33.070  89.724   0.711  1.00 24.67           H  
ATOM    732 3HD2 LEU A  51     -33.285  89.204  -0.974  1.00 24.67           H  
ATOM    733  N   GLY A  52     -30.565  93.009  -2.953  1.00 24.67           N  
ATOM    734  CA  GLY A  52     -30.489  94.412  -3.309  1.00 24.67           C  
ATOM    735  C   GLY A  52     -31.610  94.735  -4.293  1.00 24.67           C  
ATOM    736  O   GLY A  52     -32.416  95.638  -4.052  1.00 24.67           O  
ATOM    737  H   GLY A  52     -29.743  92.420  -3.095  1.00 24.67           H  
ATOM    738 1HA  GLY A  52     -30.578  95.026  -2.413  1.00 24.67           H  
ATOM    739 2HA  GLY A  52     -29.519  94.617  -3.764  1.00 24.67           H  
ATOM    740  N   GLN A  53     -31.674  93.976  -5.395  1.00 24.67           N  
ATOM    741  CA  GLN A  53     -32.711  94.189  -6.405  1.00 24.67           C  
ATOM    742  C   GLN A  53     -34.106  94.072  -5.802  1.00 24.67           C  
ATOM    743  O   GLN A  53     -34.974  94.900  -6.071  1.00 24.67           O  
ATOM    744  CB  GLN A  53     -32.579  93.190  -7.558  1.00 24.67           C  
ATOM    745  CG  GLN A  53     -33.622  93.385  -8.662  1.00 24.67           C  
ATOM    746  CD  GLN A  53     -33.462  92.409  -9.821  1.00 24.67           C  
ATOM    747  OE1 GLN A  53     -32.347  91.982 -10.152  1.00 24.67           O  
ATOM    748  NE2 GLN A  53     -34.576  92.053 -10.450  1.00 24.67           N  
ATOM    749  H   GLN A  53     -30.973  93.241  -5.529  1.00 24.67           H  
ATOM    750  HA  GLN A  53     -32.600  95.199  -6.803  1.00 24.67           H  
ATOM    751 1HB  GLN A  53     -31.587  93.267  -7.999  1.00 24.67           H  
ATOM    752 2HB  GLN A  53     -32.685  92.175  -7.167  1.00 24.67           H  
ATOM    753 1HG  GLN A  53     -34.615  93.232  -8.231  1.00 24.67           H  
ATOM    754 2HG  GLN A  53     -33.542  94.401  -9.053  1.00 24.67           H  
ATOM    755 1HE2 GLN A  53     -34.541  91.415 -11.215  1.00 24.67           H  
ATOM    756 2HE2 GLN A  53     -35.487  92.425 -10.143  1.00 24.67           H  
ATOM    757  N   ILE A  54     -34.309  93.070  -4.953  1.00 24.67           N  
ATOM    758  CA  ILE A  54     -35.603  92.861  -4.327  1.00 24.67           C  
ATOM    759  C   ILE A  54     -35.981  94.076  -3.500  1.00 24.67           C  
ATOM    760  O   ILE A  54     -37.129  94.535  -3.537  1.00 24.67           O  
ATOM    761  CB  ILE A  54     -35.587  91.592  -3.463  1.00 24.67           C  
ATOM    762  CG1 ILE A  54     -35.470  90.357  -4.373  1.00 24.67           C  
ATOM    763  CG2 ILE A  54     -36.826  91.520  -2.598  1.00 24.67           C  
ATOM    764  CD1 ILE A  54     -35.125  89.080  -3.647  1.00 24.67           C  
ATOM    765  H   ILE A  54     -33.549  92.415  -4.758  1.00 24.67           H  
ATOM    766  HA  ILE A  54     -36.348  92.735  -5.115  1.00 24.67           H  
ATOM    767  HB  ILE A  54     -34.710  91.611  -2.825  1.00 24.67           H  
ATOM    768 1HG1 ILE A  54     -36.426  90.213  -4.876  1.00 24.67           H  
ATOM    769 2HG1 ILE A  54     -34.718  90.546  -5.134  1.00 24.67           H  
ATOM    770 1HG2 ILE A  54     -36.790  90.621  -1.988  1.00 24.67           H  
ATOM    771 2HG2 ILE A  54     -36.875  92.396  -1.950  1.00 24.67           H  
ATOM    772 3HG2 ILE A  54     -37.711  91.494  -3.238  1.00 24.67           H  
ATOM    773 1HD1 ILE A  54     -35.075  88.261  -4.362  1.00 24.67           H  
ATOM    774 2HD1 ILE A  54     -34.162  89.195  -3.166  1.00 24.67           H  
ATOM    775 3HD1 ILE A  54     -35.885  88.866  -2.901  1.00 24.67           H  
ATOM    776  N   ALA A  55     -35.038  94.604  -2.725  1.00 24.67           N  
ATOM    777  CA  ALA A  55     -35.328  95.787  -1.937  1.00 24.67           C  
ATOM    778  C   ALA A  55     -35.737  96.950  -2.833  1.00 24.67           C  
ATOM    779  O   ALA A  55     -36.704  97.652  -2.532  1.00 24.67           O  
ATOM    780  CB  ALA A  55     -34.126  96.169  -1.103  1.00 24.67           C  
ATOM    781  H   ALA A  55     -34.108  94.187  -2.687  1.00 24.67           H  
ATOM    782  HA  ALA A  55     -36.166  95.554  -1.278  1.00 24.67           H  
ATOM    783 1HB  ALA A  55     -34.363  97.044  -0.503  1.00 24.67           H  
ATOM    784 2HB  ALA A  55     -33.855  95.334  -0.457  1.00 24.67           H  
ATOM    785 3HB  ALA A  55     -33.294  96.398  -1.764  1.00 24.67           H  
ATOM    786  N   GLU A  56     -35.059  97.135  -3.975  1.00 24.67           N  
ATOM    787  CA  GLU A  56     -35.458  98.234  -4.840  1.00 24.67           C  
ATOM    788  C   GLU A  56     -36.863  98.010  -5.397  1.00 24.67           C  
ATOM    789  O   GLU A  56     -37.676  98.934  -5.410  1.00 24.67           O  
ATOM    790  CB  GLU A  56     -34.465  98.451  -5.992  1.00 24.67           C  
ATOM    791  CG  GLU A  56     -33.102  99.018  -5.567  1.00 24.67           C  
ATOM    792  CD  GLU A  56     -32.145  99.252  -6.736  1.00 24.67           C  
ATOM    793  OE1 GLU A  56     -32.475  98.896  -7.846  1.00 24.67           O  
ATOM    794  OE2 GLU A  56     -31.089  99.799  -6.508  1.00 24.67           O  
ATOM    795  H   GLU A  56     -34.256  96.540  -4.201  1.00 24.67           H  
ATOM    796  HA  GLU A  56     -35.476  99.143  -4.245  1.00 24.67           H  
ATOM    797 1HB  GLU A  56     -34.287  97.501  -6.495  1.00 24.67           H  
ATOM    798 2HB  GLU A  56     -34.900  99.135  -6.723  1.00 24.67           H  
ATOM    799 1HG  GLU A  56     -33.260  99.961  -5.046  1.00 24.67           H  
ATOM    800 2HG  GLU A  56     -32.648  98.317  -4.866  1.00 24.67           H  
ATOM    801  N   GLU A  57     -37.181  96.768  -5.779  1.00 24.67           N  
ATOM    802  CA  GLU A  57     -38.508  96.449  -6.312  1.00 24.67           C  
ATOM    803  C   GLU A  57     -39.590  96.674  -5.255  1.00 24.67           C  
ATOM    804  O   GLU A  57     -40.697  97.120  -5.560  1.00 24.67           O  
ATOM    805  CB  GLU A  57     -38.567  94.995  -6.815  1.00 24.67           C  
ATOM    806  CG  GLU A  57     -37.751  94.718  -8.090  1.00 24.67           C  
ATOM    807  CD  GLU A  57     -37.797  93.265  -8.530  1.00 24.67           C  
ATOM    808  OE1 GLU A  57     -38.363  92.461  -7.827  1.00 24.67           O  
ATOM    809  OE2 GLU A  57     -37.253  92.962  -9.575  1.00 24.67           O  
ATOM    810  H   GLU A  57     -36.463  96.043  -5.736  1.00 24.67           H  
ATOM    811  HA  GLU A  57     -38.712  97.116  -7.149  1.00 24.67           H  
ATOM    812 1HB  GLU A  57     -38.191  94.332  -6.035  1.00 24.67           H  
ATOM    813 2HB  GLU A  57     -39.601  94.719  -7.007  1.00 24.67           H  
ATOM    814 1HG  GLU A  57     -38.134  95.341  -8.897  1.00 24.67           H  
ATOM    815 2HG  GLU A  57     -36.718  95.005  -7.912  1.00 24.67           H  
ATOM    816  N   THR A  58     -39.252  96.365  -4.006  1.00 24.67           N  
ATOM    817  CA  THR A  58     -40.146  96.521  -2.871  1.00 24.67           C  
ATOM    818  C   THR A  58     -40.459  97.995  -2.611  1.00 24.67           C  
ATOM    819  O   THR A  58     -41.604  98.359  -2.329  1.00 24.67           O  
ATOM    820  CB  THR A  58     -39.503  95.922  -1.608  1.00 24.67           C  
ATOM    821  OG1 THR A  58     -39.263  94.518  -1.817  1.00 24.67           O  
ATOM    822  CG2 THR A  58     -40.393  96.129  -0.404  1.00 24.67           C  
ATOM    823  H   THR A  58     -38.330  95.964  -3.839  1.00 24.67           H  
ATOM    824  HA  THR A  58     -41.076  96.001  -3.084  1.00 24.67           H  
ATOM    825  HB  THR A  58     -38.555  96.412  -1.424  1.00 24.67           H  
ATOM    826  HG1 THR A  58     -38.627  94.427  -2.567  1.00 24.67           H  
ATOM    827 1HG2 THR A  58     -39.911  95.706   0.477  1.00 24.67           H  
ATOM    828 2HG2 THR A  58     -40.547  97.199  -0.253  1.00 24.67           H  
ATOM    829 3HG2 THR A  58     -41.348  95.640  -0.571  1.00 24.67           H  
ATOM    830  N   LEU A  59     -39.429  98.831  -2.686  1.00 24.67           N  
ATOM    831  CA  LEU A  59     -39.536 100.253  -2.393  1.00 24.67           C  
ATOM    832  C   LEU A  59     -40.086 101.132  -3.524  1.00 24.67           C  
ATOM    833  O   LEU A  59     -40.745 102.138  -3.244  1.00 24.67           O  
ATOM    834  CB  LEU A  59     -38.149 100.753  -1.993  1.00 24.67           C  
ATOM    835  CG  LEU A  59     -37.603 100.144  -0.694  1.00 24.67           C  
ATOM    836  CD1 LEU A  59     -36.168 100.592  -0.490  1.00 24.67           C  
ATOM    837  CD2 LEU A  59     -38.494 100.560   0.464  1.00 24.67           C  
ATOM    838  H   LEU A  59     -38.510  98.450  -2.912  1.00 24.67           H  
ATOM    839  HA  LEU A  59     -40.201 100.359  -1.538  1.00 24.67           H  
ATOM    840 1HB  LEU A  59     -37.451 100.501  -2.799  1.00 24.67           H  
ATOM    841 2HB  LEU A  59     -38.180 101.834  -1.885  1.00 24.67           H  
ATOM    842  HG  LEU A  59     -37.609  99.059  -0.767  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59     -35.773 100.153   0.425  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59     -35.568 100.261  -1.342  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59     -36.132 101.678  -0.416  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59     -38.116 100.122   1.386  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59     -38.494 101.646   0.553  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59     -39.511 100.207   0.281  1.00 24.67           H  
ATOM    849  N   VAL A  60     -39.817 100.787  -4.780  1.00 24.67           N  
ATOM    850  CA  VAL A  60     -40.245 101.629  -5.892  1.00 24.67           C  
ATOM    851  C   VAL A  60     -40.394 100.875  -7.215  1.00 24.67           C  
ATOM    852  O   VAL A  60     -41.505 100.476  -7.566  1.00 24.67           O  
ATOM    853  OXT VAL A  60     -39.533 101.053  -8.077  1.00 24.67           O  
ATOM    854  CB  VAL A  60     -39.238 102.781  -6.064  1.00 24.67           C  
ATOM    855  CG1 VAL A  60     -37.841 102.207  -6.325  1.00 24.67           C  
ATOM    856  CG2 VAL A  60     -39.679 103.674  -7.214  1.00 24.67           C  
ATOM    857  H   VAL A  60     -39.259  99.953  -4.972  1.00 24.67           H  
ATOM    858  HA  VAL A  60     -41.216 102.053  -5.632  1.00 24.67           H  
ATOM    859  HB  VAL A  60     -39.193 103.362  -5.142  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60     -37.127 103.021  -6.433  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60     -37.544 101.573  -5.484  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60     -37.853 101.609  -7.235  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60     -38.971 104.494  -7.332  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60     -39.717 103.094  -8.137  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60     -40.669 104.078  -6.998  1.00 24.67           H  
ENDMDL

