REMARK ID 637889 DOMAINID 631566 MODEL 1 test
MODEL     1
ATOM      1  N   MET A   1       1.946   1.120   1.489  1.00  1.74           N  
ATOM      2  CA  MET A   1       3.262   0.662   1.068  1.00  1.74           C  
ATOM      3  C   MET A   1       4.158   1.820   0.665  1.00  1.74           C  
ATOM      4  O   MET A   1       5.049   2.234   1.416  1.00  1.74           O  
ATOM      5  CB  MET A   1       3.150  -0.319  -0.097  1.00  1.74           C  
ATOM      6  CG  MET A   1       2.539  -1.659   0.249  1.00  1.74           C  
ATOM      7  SD  MET A   1       2.330  -2.696  -1.208  1.00  1.74           S  
ATOM      8  CE  MET A   1       4.043  -3.032  -1.608  1.00  1.74           C  
ATOM      9 1H   MET A   1       1.237   0.496   1.132  1.00  1.74           H  
ATOM     10 2H   MET A   1       1.903   1.137   2.497  1.00  1.74           H  
ATOM     11 3H   MET A   1       1.791   2.051   1.129  1.00  1.74           H  
ATOM     12  HA  MET A   1       3.736   0.155   1.908  1.00  1.74           H  
ATOM     13 1HB  MET A   1       2.543   0.115  -0.886  1.00  1.74           H  
ATOM     14 2HB  MET A   1       4.143  -0.501  -0.512  1.00  1.74           H  
ATOM     15 1HG  MET A   1       3.180  -2.181   0.957  1.00  1.74           H  
ATOM     16 2HG  MET A   1       1.564  -1.510   0.711  1.00  1.74           H  
ATOM     17 1HE  MET A   1       4.093  -3.668  -2.492  1.00  1.74           H  
ATOM     18 2HE  MET A   1       4.562  -2.091  -1.806  1.00  1.74           H  
ATOM     19 3HE  MET A   1       4.520  -3.539  -0.768  1.00  1.74           H  
ATOM     20  N   GLU A   2       3.919   2.379  -0.516  1.00  1.37           N  
ATOM     21  CA  GLU A   2       4.803   3.417  -1.038  1.00  1.37           C  
ATOM     22  C   GLU A   2       4.529   4.796  -0.446  1.00  1.37           C  
ATOM     23  O   GLU A   2       4.036   5.703  -1.123  1.00  1.37           O  
ATOM     24  CB  GLU A   2       4.689   3.479  -2.562  1.00  1.37           C  
ATOM     25  CG  GLU A   2       5.139   2.205  -3.277  1.00  1.37           C  
ATOM     26  CD  GLU A   2       5.049   2.309  -4.786  1.00  1.37           C  
ATOM     27  OE1 GLU A   2       4.534   3.292  -5.268  1.00  1.37           O  
ATOM     28  OE2 GLU A   2       5.493   1.401  -5.451  1.00  1.37           O  
ATOM     29  H   GLU A   2       3.162   2.058  -1.103  1.00  1.37           H  
ATOM     30  HA  GLU A   2       5.831   3.147  -0.785  1.00  1.37           H  
ATOM     31 1HB  GLU A   2       3.652   3.670  -2.840  1.00  1.37           H  
ATOM     32 2HB  GLU A   2       5.289   4.309  -2.939  1.00  1.37           H  
ATOM     33 1HG  GLU A   2       6.171   1.992  -3.001  1.00  1.37           H  
ATOM     34 2HG  GLU A   2       4.522   1.373  -2.936  1.00  1.37           H  
ATOM     35  N   ASN A   3       4.901   4.944   0.821  1.00  1.09           N  
ATOM     36  CA  ASN A   3       4.706   6.172   1.587  1.00  1.09           C  
ATOM     37  C   ASN A   3       5.956   7.039   1.599  1.00  1.09           C  
ATOM     38  O   ASN A   3       6.015   8.019   2.341  1.00  1.09           O  
ATOM     39  CB  ASN A   3       4.297   5.863   3.017  1.00  1.09           C  
ATOM     40  CG  ASN A   3       2.914   5.299   3.137  1.00  1.09           C  
ATOM     41  OD1 ASN A   3       1.984   5.718   2.437  1.00  1.09           O  
ATOM     42  ND2 ASN A   3       2.751   4.356   4.030  1.00  1.09           N  
ATOM     43  H   ASN A   3       5.294   4.121   1.276  1.00  1.09           H  
ATOM     44  HA  ASN A   3       3.913   6.753   1.115  1.00  1.09           H  
ATOM     45 1HB  ASN A   3       5.002   5.148   3.443  1.00  1.09           H  
ATOM     46 2HB  ASN A   3       4.360   6.774   3.615  1.00  1.09           H  
ATOM     47 1HD2 ASN A   3       1.850   3.948   4.172  1.00  1.09           H  
ATOM     48 2HD2 ASN A   3       3.530   4.051   4.582  1.00  1.09           H  
ATOM     49  N   PHE A   4       6.947   6.676   0.793  1.00  0.89           N  
ATOM     50  CA  PHE A   4       8.204   7.405   0.774  1.00  0.89           C  
ATOM     51  C   PHE A   4       8.647   7.781  -0.634  1.00  0.89           C  
ATOM     52  O   PHE A   4       8.344   7.080  -1.601  1.00  0.89           O  
ATOM     53  CB  PHE A   4       9.289   6.563   1.408  1.00  0.89           C  
ATOM     54  CG  PHE A   4       8.994   6.166   2.808  1.00  0.89           C  
ATOM     55  CD1 PHE A   4       8.331   4.987   3.072  1.00  0.89           C  
ATOM     56  CD2 PHE A   4       9.363   6.959   3.852  1.00  0.89           C  
ATOM     57  CE1 PHE A   4       8.046   4.615   4.360  1.00  0.89           C  
ATOM     58  CE2 PHE A   4       9.078   6.595   5.143  1.00  0.89           C  
ATOM     59  CZ  PHE A   4       8.422   5.426   5.399  1.00  0.89           C  
ATOM     60  H   PHE A   4       6.823   5.872   0.199  1.00  0.89           H  
ATOM     61  HA  PHE A   4       8.078   8.321   1.345  1.00  0.89           H  
ATOM     62 1HB  PHE A   4       9.451   5.662   0.818  1.00  0.89           H  
ATOM     63 2HB  PHE A   4      10.212   7.135   1.403  1.00  0.89           H  
ATOM     64  HD1 PHE A   4       8.032   4.345   2.243  1.00  0.89           H  
ATOM     65  HD2 PHE A   4       9.886   7.893   3.644  1.00  0.89           H  
ATOM     66  HE1 PHE A   4       7.519   3.680   4.558  1.00  0.89           H  
ATOM     67  HE2 PHE A   4       9.373   7.231   5.964  1.00  0.89           H  
ATOM     68  HZ  PHE A   4       8.195   5.140   6.428  1.00  0.89           H  
ATOM     69  N   GLN A   5       9.407   8.866  -0.731  1.00  0.78           N  
ATOM     70  CA  GLN A   5       9.988   9.313  -1.989  1.00  0.78           C  
ATOM     71  C   GLN A   5      11.503   9.294  -1.963  1.00  0.78           C  
ATOM     72  O   GLN A   5      12.144  10.057  -1.239  1.00  0.78           O  
ATOM     73  CB  GLN A   5       9.504  10.725  -2.335  1.00  0.78           C  
ATOM     74  CG  GLN A   5      10.184  11.356  -3.570  1.00  0.78           C  
ATOM     75  CD  GLN A   5       9.881  10.646  -4.889  1.00  0.78           C  
ATOM     76  OE1 GLN A   5       8.727  10.602  -5.341  1.00  0.78           O  
ATOM     77  NE2 GLN A   5      10.929  10.103  -5.526  1.00  0.78           N  
ATOM     78  H   GLN A   5       9.582   9.402   0.113  1.00  0.78           H  
ATOM     79  HA  GLN A   5       9.662   8.639  -2.778  1.00  0.78           H  
ATOM     80 1HB  GLN A   5       8.429  10.704  -2.515  1.00  0.78           H  
ATOM     81 2HB  GLN A   5       9.677  11.383  -1.484  1.00  0.78           H  
ATOM     82 1HG  GLN A   5       9.851  12.388  -3.661  1.00  0.78           H  
ATOM     83 2HG  GLN A   5      11.269  11.329  -3.419  1.00  0.78           H  
ATOM     84 1HE2 GLN A   5      10.797   9.634  -6.397  1.00  0.78           H  
ATOM     85 2HE2 GLN A   5      11.881  10.176  -5.127  1.00  0.78           H  
ATOM     86  N   LYS A   6      12.073   8.388  -2.744  1.00  0.72           N  
ATOM     87  CA  LYS A   6      13.519   8.215  -2.811  1.00  0.72           C  
ATOM     88  C   LYS A   6      14.198   9.496  -3.270  1.00  0.72           C  
ATOM     89  O   LYS A   6      13.752  10.131  -4.237  1.00  0.72           O  
ATOM     90  CB  LYS A   6      13.876   7.066  -3.760  1.00  0.72           C  
ATOM     91  CG  LYS A   6      15.368   6.730  -3.855  1.00  0.72           C  
ATOM     92  CD  LYS A   6      15.588   5.515  -4.764  1.00  0.72           C  
ATOM     93  CE  LYS A   6      15.287   5.865  -6.221  1.00  0.72           C  
ATOM     94  NZ  LYS A   6      15.565   4.734  -7.150  1.00  0.72           N  
ATOM     95  H   LYS A   6      11.482   7.792  -3.308  1.00  0.72           H  
ATOM     96  HA  LYS A   6      13.895   7.979  -1.819  1.00  0.72           H  
ATOM     97 1HB  LYS A   6      13.355   6.164  -3.443  1.00  0.72           H  
ATOM     98 2HB  LYS A   6      13.530   7.307  -4.764  1.00  0.72           H  
ATOM     99 1HG  LYS A   6      15.918   7.584  -4.260  1.00  0.72           H  
ATOM    100 2HG  LYS A   6      15.756   6.512  -2.863  1.00  0.72           H  
ATOM    101 1HD  LYS A   6      16.616   5.185  -4.694  1.00  0.72           H  
ATOM    102 2HD  LYS A   6      14.941   4.696  -4.448  1.00  0.72           H  
ATOM    103 1HE  LYS A   6      14.236   6.138  -6.306  1.00  0.72           H  
ATOM    104 2HE  LYS A   6      15.898   6.720  -6.513  1.00  0.72           H  
ATOM    105 1HZ  LYS A   6      15.347   5.016  -8.097  1.00  0.72           H  
ATOM    106 2HZ  LYS A   6      16.540   4.475  -7.098  1.00  0.72           H  
ATOM    107 3HZ  LYS A   6      14.994   3.944  -6.896  1.00  0.72           H  
ATOM    108  N   VAL A   7      15.266   9.872  -2.572  1.00  0.71           N  
ATOM    109  CA  VAL A   7      16.068  11.037  -2.900  1.00  0.71           C  
ATOM    110  C   VAL A   7      17.456  10.648  -3.429  1.00  0.71           C  
ATOM    111  O   VAL A   7      17.839  11.055  -4.525  1.00  0.71           O  
ATOM    112  CB  VAL A   7      16.225  11.935  -1.658  1.00  0.71           C  
ATOM    113  CG1 VAL A   7      17.127  13.105  -1.969  1.00  0.71           C  
ATOM    114  CG2 VAL A   7      14.868  12.439  -1.214  1.00  0.71           C  
ATOM    115  H   VAL A   7      15.544   9.326  -1.763  1.00  0.71           H  
ATOM    116  HA  VAL A   7      15.548  11.604  -3.675  1.00  0.71           H  
ATOM    117  HB  VAL A   7      16.686  11.360  -0.861  1.00  0.71           H  
ATOM    118 1HG1 VAL A   7      17.242  13.720  -1.079  1.00  0.71           H  
ATOM    119 2HG1 VAL A   7      18.103  12.740  -2.282  1.00  0.71           H  
ATOM    120 3HG1 VAL A   7      16.689  13.698  -2.769  1.00  0.71           H  
ATOM    121 1HG2 VAL A   7      14.993  13.061  -0.331  1.00  0.71           H  
ATOM    122 2HG2 VAL A   7      14.419  13.023  -2.015  1.00  0.71           H  
ATOM    123 3HG2 VAL A   7      14.223  11.612  -0.982  1.00  0.71           H  
ATOM    124  N   GLU A   8      18.216   9.875  -2.636  1.00  0.72           N  
ATOM    125  CA  GLU A   8      19.580   9.502  -3.056  1.00  0.72           C  
ATOM    126  C   GLU A   8      20.160   8.269  -2.358  1.00  0.72           C  
ATOM    127  O   GLU A   8      19.785   7.923  -1.246  1.00  0.72           O  
ATOM    128  CB  GLU A   8      20.539  10.692  -2.874  1.00  0.72           C  
ATOM    129  CG  GLU A   8      20.725  11.215  -1.444  1.00  0.72           C  
ATOM    130  CD  GLU A   8      21.655  12.443  -1.384  1.00  0.72           C  
ATOM    131  OE1 GLU A   8      22.139  12.836  -2.421  1.00  0.72           O  
ATOM    132  OE2 GLU A   8      21.858  13.003  -0.309  1.00  0.72           O  
ATOM    133  H   GLU A   8      17.824   9.546  -1.757  1.00  0.72           H  
ATOM    134  HA  GLU A   8      19.543   9.276  -4.121  1.00  0.72           H  
ATOM    135 1HB  GLU A   8      21.527  10.408  -3.238  1.00  0.72           H  
ATOM    136 2HB  GLU A   8      20.204  11.529  -3.486  1.00  0.72           H  
ATOM    137 1HG  GLU A   8      19.757  11.490  -1.058  1.00  0.72           H  
ATOM    138 2HG  GLU A   8      21.128  10.416  -0.823  1.00  0.72           H  
ATOM    139  N   LYS A   9      21.129   7.614  -2.991  1.00  0.75           N  
ATOM    140  CA  LYS A   9      21.802   6.492  -2.321  1.00  0.75           C  
ATOM    141  C   LYS A   9      22.764   7.013  -1.267  1.00  0.75           C  
ATOM    142  O   LYS A   9      23.520   7.946  -1.539  1.00  0.75           O  
ATOM    143  CB  LYS A   9      22.557   5.613  -3.319  1.00  0.75           C  
ATOM    144  CG  LYS A   9      23.203   4.388  -2.681  1.00  0.75           C  
ATOM    145  CD  LYS A   9      23.775   3.431  -3.724  1.00  0.75           C  
ATOM    146  CE  LYS A   9      25.017   3.993  -4.381  1.00  0.75           C  
ATOM    147  NZ  LYS A   9      25.647   3.005  -5.289  1.00  0.75           N  
ATOM    148  H   LYS A   9      21.417   7.904  -3.916  1.00  0.75           H  
ATOM    149  HA  LYS A   9      21.063   5.879  -1.813  1.00  0.75           H  
ATOM    150 1HB  LYS A   9      21.875   5.267  -4.093  1.00  0.75           H  
ATOM    151 2HB  LYS A   9      23.341   6.195  -3.802  1.00  0.75           H  
ATOM    152 1HG  LYS A   9      24.013   4.702  -2.021  1.00  0.75           H  
ATOM    153 2HG  LYS A   9      22.458   3.868  -2.078  1.00  0.75           H  
ATOM    154 1HD  LYS A   9      24.048   2.491  -3.243  1.00  0.75           H  
ATOM    155 2HD  LYS A   9      23.023   3.226  -4.486  1.00  0.75           H  
ATOM    156 1HE  LYS A   9      24.753   4.880  -4.953  1.00  0.75           H  
ATOM    157 2HE  LYS A   9      25.736   4.269  -3.609  1.00  0.75           H  
ATOM    158 1HZ  LYS A   9      26.472   3.401  -5.706  1.00  0.75           H  
ATOM    159 2HZ  LYS A   9      25.913   2.163  -4.756  1.00  0.75           H  
ATOM    160 3HZ  LYS A   9      25.000   2.744  -6.011  1.00  0.75           H  
ATOM    161  N   ILE A  10      22.729   6.430  -0.067  1.00  0.81           N  
ATOM    162  CA  ILE A  10      23.641   6.871   0.985  1.00  0.81           C  
ATOM    163  C   ILE A  10      24.595   5.788   1.497  1.00  0.81           C  
ATOM    164  O   ILE A  10      25.572   6.097   2.185  1.00  0.81           O  
ATOM    165  CB  ILE A  10      22.852   7.523   2.126  1.00  0.81           C  
ATOM    166  CG1 ILE A  10      21.888   6.557   2.754  1.00  0.81           C  
ATOM    167  CG2 ILE A  10      22.100   8.716   1.611  1.00  0.81           C  
ATOM    168  CD1 ILE A  10      21.218   7.106   4.006  1.00  0.81           C  
ATOM    169  H   ILE A  10      22.078   5.667   0.110  1.00  0.81           H  
ATOM    170  HA  ILE A  10      24.265   7.657   0.567  1.00  0.81           H  
ATOM    171  HB  ILE A  10      23.552   7.844   2.897  1.00  0.81           H  
ATOM    172 1HG1 ILE A  10      21.127   6.313   2.029  1.00  0.81           H  
ATOM    173 2HG1 ILE A  10      22.424   5.643   3.012  1.00  0.81           H  
ATOM    174 1HG2 ILE A  10      21.590   9.163   2.444  1.00  0.81           H  
ATOM    175 2HG2 ILE A  10      22.795   9.436   1.175  1.00  0.81           H  
ATOM    176 3HG2 ILE A  10      21.379   8.408   0.855  1.00  0.81           H  
ATOM    177 1HD1 ILE A  10      20.528   6.376   4.416  1.00  0.81           H  
ATOM    178 2HD1 ILE A  10      21.978   7.339   4.750  1.00  0.81           H  
ATOM    179 3HD1 ILE A  10      20.666   8.007   3.749  1.00  0.81           H  
ATOM    180  N   GLY A  11      24.375   4.537   1.107  1.00  0.89           N  
ATOM    181  CA  GLY A  11      25.296   3.476   1.514  1.00  0.89           C  
ATOM    182  C   GLY A  11      24.875   2.105   1.018  1.00  0.89           C  
ATOM    183  O   GLY A  11      23.772   1.935   0.506  1.00  0.89           O  
ATOM    184  H   GLY A  11      23.529   4.317   0.585  1.00  0.89           H  
ATOM    185 1HA  GLY A  11      26.293   3.705   1.137  1.00  0.89           H  
ATOM    186 2HA  GLY A  11      25.363   3.462   2.601  1.00  0.89           H  
ATOM    187  N   GLU A  12      25.754   1.121   1.178  1.00  0.98           N  
ATOM    188  CA  GLU A  12      25.463  -0.239   0.727  1.00  0.98           C  
ATOM    189  C   GLU A  12      25.872  -1.260   1.782  1.00  0.98           C  
ATOM    190  O   GLU A  12      26.847  -1.048   2.508  1.00  0.98           O  
ATOM    191  CB  GLU A  12      26.218  -0.551  -0.578  1.00  0.98           C  
ATOM    192  CG  GLU A  12      25.902   0.359  -1.787  1.00  0.98           C  
ATOM    193  CD  GLU A  12      26.643  -0.064  -3.044  1.00  0.98           C  
ATOM    194  OE1 GLU A  12      27.342  -1.045  -2.985  1.00  0.98           O  
ATOM    195  OE2 GLU A  12      26.524   0.604  -4.061  1.00  0.98           O  
ATOM    196  H   GLU A  12      26.646   1.316   1.612  1.00  0.98           H  
ATOM    197  HA  GLU A  12      24.393  -0.339   0.558  1.00  0.98           H  
ATOM    198 1HB  GLU A  12      27.291  -0.491  -0.391  1.00  0.98           H  
ATOM    199 2HB  GLU A  12      26.000  -1.578  -0.876  1.00  0.98           H  
ATOM    200 1HG  GLU A  12      24.840   0.329  -1.977  1.00  0.98           H  
ATOM    201 2HG  GLU A  12      26.169   1.386  -1.545  1.00  0.98           H  
ATOM    202  N   GLY A  13      25.147  -2.374   1.849  1.00  1.07           N  
ATOM    203  CA  GLY A  13      25.504  -3.475   2.734  1.00  1.07           C  
ATOM    204  C   GLY A  13      25.568  -4.797   1.971  1.00  1.07           C  
ATOM    205  O   GLY A  13      25.553  -4.814   0.734  1.00  1.07           O  
ATOM    206  H   GLY A  13      24.327  -2.479   1.252  1.00  1.07           H  
ATOM    207 1HA  GLY A  13      26.468  -3.274   3.200  1.00  1.07           H  
ATOM    208 2HA  GLY A  13      24.769  -3.550   3.534  1.00  1.07           H  
ATOM    209  N   THR A  14      25.615  -5.901   2.722  1.00  1.11           N  
ATOM    210  CA  THR A  14      25.713  -7.251   2.164  1.00  1.11           C  
ATOM    211  C   THR A  14      24.456  -7.698   1.416  1.00  1.11           C  
ATOM    212  O   THR A  14      24.541  -8.292   0.337  1.00  1.11           O  
ATOM    213  CB  THR A  14      26.008  -8.285   3.268  1.00  1.11           C  
ATOM    214  OG1 THR A  14      27.255  -7.971   3.905  1.00  1.11           O  
ATOM    215  CG2 THR A  14      26.085  -9.673   2.665  1.00  1.11           C  
ATOM    216  H   THR A  14      25.608  -5.796   3.729  1.00  1.11           H  
ATOM    217  HA  THR A  14      26.542  -7.265   1.455  1.00  1.11           H  
ATOM    218  HB  THR A  14      25.210  -8.258   4.011  1.00  1.11           H  
ATOM    219  HG1 THR A  14      27.442  -8.633   4.580  1.00  1.11           H  
ATOM    220 1HG2 THR A  14      26.284 -10.402   3.450  1.00  1.11           H  
ATOM    221 2HG2 THR A  14      25.140  -9.909   2.185  1.00  1.11           H  
ATOM    222 3HG2 THR A  14      26.881  -9.707   1.927  1.00  1.11           H  
ATOM    223  N   TYR A  15      23.291  -7.425   1.998  1.00  1.10           N  
ATOM    224  CA  TYR A  15      22.027  -7.882   1.430  1.00  1.10           C  
ATOM    225  C   TYR A  15      21.136  -6.781   0.867  1.00  1.10           C  
ATOM    226  O   TYR A  15      19.975  -7.035   0.563  1.00  1.10           O  
ATOM    227  CB  TYR A  15      21.259  -8.664   2.487  1.00  1.10           C  
ATOM    228  CG  TYR A  15      22.037  -9.861   2.968  1.00  1.10           C  
ATOM    229  CD1 TYR A  15      22.596  -9.860   4.239  1.00  1.10           C  
ATOM    230  CD2 TYR A  15      22.223 -10.947   2.127  1.00  1.10           C  
ATOM    231  CE1 TYR A  15      23.329 -10.944   4.670  1.00  1.10           C  
ATOM    232  CE2 TYR A  15      22.957 -12.033   2.561  1.00  1.10           C  
ATOM    233  CZ  TYR A  15      23.510 -12.034   3.824  1.00  1.10           C  
ATOM    234  OH  TYR A  15      24.257 -13.109   4.236  1.00  1.10           O  
ATOM    235  H   TYR A  15      23.288  -6.921   2.873  1.00  1.10           H  
ATOM    236  HA  TYR A  15      22.254  -8.556   0.604  1.00  1.10           H  
ATOM    237 1HB  TYR A  15      21.042  -8.022   3.343  1.00  1.10           H  
ATOM    238 2HB  TYR A  15      20.309  -9.008   2.074  1.00  1.10           H  
ATOM    239  HD1 TYR A  15      22.459  -9.000   4.899  1.00  1.10           H  
ATOM    240  HD2 TYR A  15      21.791 -10.943   1.127  1.00  1.10           H  
ATOM    241  HE1 TYR A  15      23.769 -10.935   5.663  1.00  1.10           H  
ATOM    242  HE2 TYR A  15      23.108 -12.885   1.899  1.00  1.10           H  
ATOM    243  HH  TYR A  15      24.325 -13.743   3.517  1.00  1.10           H  
ATOM    244  N   GLY A  16      21.649  -5.566   0.739  1.00  1.04           N  
ATOM    245  CA  GLY A  16      20.803  -4.481   0.255  1.00  1.04           C  
ATOM    246  C   GLY A  16      21.494  -3.129   0.163  1.00  1.04           C  
ATOM    247  O   GLY A  16      22.683  -2.995   0.474  1.00  1.04           O  
ATOM    248  H   GLY A  16      22.616  -5.400   0.973  1.00  1.04           H  
ATOM    249 1HA  GLY A  16      20.396  -4.744  -0.717  1.00  1.04           H  
ATOM    250 2HA  GLY A  16      19.953  -4.389   0.926  1.00  1.04           H  
ATOM    251  N   VAL A  17      20.727  -2.131  -0.278  1.00  0.94           N  
ATOM    252  CA  VAL A  17      21.215  -0.759  -0.478  1.00  0.94           C  
ATOM    253  C   VAL A  17      20.411   0.261   0.323  1.00  0.94           C  
ATOM    254  O   VAL A  17      19.180   0.193   0.384  1.00  0.94           O  
ATOM    255  CB  VAL A  17      21.208  -0.380  -1.966  1.00  0.94           C  
ATOM    256  CG1 VAL A  17      21.679   1.058  -2.139  1.00  0.94           C  
ATOM    257  CG2 VAL A  17      22.113  -1.328  -2.724  1.00  0.94           C  
ATOM    258  H   VAL A  17      19.755  -2.362  -0.481  1.00  0.94           H  
ATOM    259  HA  VAL A  17      22.243  -0.709  -0.137  1.00  0.94           H  
ATOM    260  HB  VAL A  17      20.199  -0.453  -2.357  1.00  0.94           H  
ATOM    261 1HG1 VAL A  17      21.675   1.314  -3.194  1.00  0.94           H  
ATOM    262 2HG1 VAL A  17      21.031   1.744  -1.607  1.00  0.94           H  
ATOM    263 3HG1 VAL A  17      22.685   1.155  -1.748  1.00  0.94           H  
ATOM    264 1HG2 VAL A  17      22.112  -1.064  -3.782  1.00  0.94           H  
ATOM    265 2HG2 VAL A  17      23.128  -1.255  -2.332  1.00  0.94           H  
ATOM    266 3HG2 VAL A  17      21.750  -2.344  -2.608  1.00  0.94           H  
ATOM    267  N   VAL A  18      21.115   1.186   0.969  1.00  0.84           N  
ATOM    268  CA  VAL A  18      20.462   2.174   1.809  1.00  0.84           C  
ATOM    269  C   VAL A  18      20.299   3.512   1.092  1.00  0.84           C  
ATOM    270  O   VAL A  18      21.254   4.055   0.503  1.00  0.84           O  
ATOM    271  CB  VAL A  18      21.251   2.394   3.104  1.00  0.84           C  
ATOM    272  CG1 VAL A  18      20.528   3.420   3.961  1.00  0.84           C  
ATOM    273  CG2 VAL A  18      21.415   1.075   3.828  1.00  0.84           C  
ATOM    274  H   VAL A  18      22.124   1.226   0.858  1.00  0.84           H  
ATOM    275  HA  VAL A  18      19.484   1.798   2.073  1.00  0.84           H  
ATOM    276  HB  VAL A  18      22.231   2.804   2.858  1.00  0.84           H  
ATOM    277 1HG1 VAL A  18      21.092   3.603   4.874  1.00  0.84           H  
ATOM    278 2HG1 VAL A  18      20.426   4.328   3.416  1.00  0.84           H  
ATOM    279 3HG1 VAL A  18      19.534   3.043   4.215  1.00  0.84           H  
ATOM    280 1HG2 VAL A  18      21.981   1.231   4.745  1.00  0.84           H  
ATOM    281 2HG2 VAL A  18      20.432   0.684   4.071  1.00  0.84           H  
ATOM    282 3HG2 VAL A  18      21.945   0.369   3.189  1.00  0.84           H  
ATOM    283  N   TYR A  19      19.075   4.034   1.146  1.00  0.77           N  
ATOM    284  CA  TYR A  19      18.738   5.281   0.485  1.00  0.77           C  
ATOM    285  C   TYR A  19      18.143   6.315   1.427  1.00  0.77           C  
ATOM    286  O   TYR A  19      17.456   5.986   2.397  1.00  0.77           O  
ATOM    287  CB  TYR A  19      17.713   5.037  -0.628  1.00  0.77           C  
ATOM    288  CG  TYR A  19      18.162   4.110  -1.727  1.00  0.77           C  
ATOM    289  CD1 TYR A  19      17.975   2.740  -1.596  1.00  0.77           C  
ATOM    290  CD2 TYR A  19      18.742   4.621  -2.863  1.00  0.77           C  
ATOM    291  CE1 TYR A  19      18.361   1.898  -2.619  1.00  0.77           C  
ATOM    292  CE2 TYR A  19      19.139   3.784  -3.878  1.00  0.77           C  
ATOM    293  CZ  TYR A  19      18.946   2.428  -3.765  1.00  0.77           C  
ATOM    294  OH  TYR A  19      19.330   1.590  -4.792  1.00  0.77           O  
ATOM    295  H   TYR A  19      18.363   3.528   1.667  1.00  0.77           H  
ATOM    296  HA  TYR A  19      19.641   5.711   0.061  1.00  0.77           H  
ATOM    297 1HB  TYR A  19      16.801   4.628  -0.188  1.00  0.77           H  
ATOM    298 2HB  TYR A  19      17.451   5.997  -1.080  1.00  0.77           H  
ATOM    299  HD1 TYR A  19      17.516   2.327  -0.695  1.00  0.77           H  
ATOM    300  HD2 TYR A  19      18.883   5.695  -2.957  1.00  0.77           H  
ATOM    301  HE1 TYR A  19      18.211   0.831  -2.524  1.00  0.77           H  
ATOM    302  HE2 TYR A  19      19.594   4.197  -4.778  1.00  0.77           H  
ATOM    303  HH  TYR A  19      19.213   0.676  -4.523  1.00  0.77           H  
ATOM    304  N   LYS A  20      18.359   7.571   1.086  1.00  0.73           N  
ATOM    305  CA  LYS A  20      17.722   8.701   1.728  1.00  0.73           C  
ATOM    306  C   LYS A  20      16.413   8.917   1.015  1.00  0.73           C  
ATOM    307  O   LYS A  20      16.385   8.897  -0.226  1.00  0.73           O  
ATOM    308  CB  LYS A  20      18.565   9.957   1.624  1.00  0.73           C  
ATOM    309  CG  LYS A  20      17.995  11.180   2.307  1.00  0.73           C  
ATOM    310  CD  LYS A  20      18.898  12.365   2.049  1.00  0.73           C  
ATOM    311  CE  LYS A  20      20.198  12.237   2.813  1.00  0.73           C  
ATOM    312  NZ  LYS A  20      21.142  13.318   2.466  1.00  0.73           N  
ATOM    313  H   LYS A  20      18.966   7.753   0.297  1.00  0.73           H  
ATOM    314  HA  LYS A  20      17.523   8.471   2.776  1.00  0.73           H  
ATOM    315 1HB  LYS A  20      19.512   9.777   2.068  1.00  0.73           H  
ATOM    316 2HB  LYS A  20      18.730  10.191   0.579  1.00  0.73           H  
ATOM    317 1HG  LYS A  20      16.995  11.396   1.927  1.00  0.73           H  
ATOM    318 2HG  LYS A  20      17.935  10.991   3.375  1.00  0.73           H  
ATOM    319 1HD  LYS A  20      19.121  12.432   0.986  1.00  0.73           H  
ATOM    320 2HD  LYS A  20      18.394  13.282   2.354  1.00  0.73           H  
ATOM    321 1HE  LYS A  20      19.984  12.283   3.879  1.00  0.73           H  
ATOM    322 2HE  LYS A  20      20.659  11.287   2.585  1.00  0.73           H  
ATOM    323 1HZ  LYS A  20      21.995  13.208   2.987  1.00  0.73           H  
ATOM    324 2HZ  LYS A  20      21.351  13.245   1.451  1.00  0.73           H  
ATOM    325 3HZ  LYS A  20      20.737  14.216   2.668  1.00  0.73           H  
ATOM    326  N   ALA A  21      15.351   9.120   1.776  1.00  0.72           N  
ATOM    327  CA  ALA A  21      14.034   9.347   1.206  1.00  0.72           C  
ATOM    328  C   ALA A  21      13.220  10.300   2.056  1.00  0.72           C  
ATOM    329  O   ALA A  21      13.517  10.515   3.230  1.00  0.72           O  
ATOM    330  CB  ALA A  21      13.291   8.039   1.093  1.00  0.72           C  
ATOM    331  H   ALA A  21      15.460   9.073   2.790  1.00  0.72           H  
ATOM    332  HA  ALA A  21      14.157   9.780   0.225  1.00  0.72           H  
ATOM    333 1HB  ALA A  21      12.314   8.213   0.651  1.00  0.72           H  
ATOM    334 2HB  ALA A  21      13.855   7.351   0.472  1.00  0.72           H  
ATOM    335 3HB  ALA A  21      13.170   7.621   2.082  1.00  0.72           H  
ATOM    336  N   ARG A  22      12.193  10.892   1.464  1.00  0.73           N  
ATOM    337  CA  ARG A  22      11.298  11.718   2.264  1.00  0.73           C  
ATOM    338  C   ARG A  22      10.028  10.942   2.570  1.00  0.73           C  
ATOM    339  O   ARG A  22       9.505  10.219   1.724  1.00  0.73           O  
ATOM    340  CB  ARG A  22      10.942  13.001   1.530  1.00  0.73           C  
ATOM    341  CG  ARG A  22      12.117  13.852   1.156  1.00  0.73           C  
ATOM    342  CD  ARG A  22      12.794  14.435   2.335  1.00  0.73           C  
ATOM    343  NE  ARG A  22      11.983  15.439   3.030  1.00  0.73           N  
ATOM    344  CZ  ARG A  22      11.914  16.733   2.670  1.00  0.73           C  
ATOM    345  NH1 ARG A  22      12.584  17.178   1.627  1.00  0.73           N  
ATOM    346  NH2 ARG A  22      11.165  17.544   3.381  1.00  0.73           N  
ATOM    347  H   ARG A  22      12.027  10.733   0.473  1.00  0.73           H  
ATOM    348  HA  ARG A  22      11.786  11.978   3.202  1.00  0.73           H  
ATOM    349 1HB  ARG A  22      10.397  12.760   0.620  1.00  0.73           H  
ATOM    350 2HB  ARG A  22      10.283  13.604   2.161  1.00  0.73           H  
ATOM    351 1HG  ARG A  22      12.830  13.236   0.629  1.00  0.73           H  
ATOM    352 2HG  ARG A  22      11.790  14.664   0.509  1.00  0.73           H  
ATOM    353 1HD  ARG A  22      12.992  13.627   3.036  1.00  0.73           H  
ATOM    354 2HD  ARG A  22      13.730  14.897   2.033  1.00  0.73           H  
ATOM    355  HE  ARG A  22      11.439  15.177   3.865  1.00  0.73           H  
ATOM    356 1HH1 ARG A  22      13.157  16.546   1.088  1.00  0.73           H  
ATOM    357 2HH1 ARG A  22      12.524  18.152   1.369  1.00  0.73           H  
ATOM    358 1HH2 ARG A  22      10.667  17.152   4.191  1.00  0.73           H  
ATOM    359 2HH2 ARG A  22      11.092  18.520   3.143  1.00  0.73           H  
ATOM    360  N   ASN A  23       9.505  11.113   3.769  1.00  0.75           N  
ATOM    361  CA  ASN A  23       8.261  10.460   4.159  1.00  0.75           C  
ATOM    362  C   ASN A  23       7.072  11.274   3.678  1.00  0.75           C  
ATOM    363  O   ASN A  23       6.820  12.383   4.153  1.00  0.75           O  
ATOM    364  CB  ASN A  23       8.235  10.221   5.652  1.00  0.75           C  
ATOM    365  CG  ASN A  23       7.021   9.434   6.135  1.00  0.75           C  
ATOM    366  OD1 ASN A  23       5.939   9.429   5.529  1.00  0.75           O  
ATOM    367  ND2 ASN A  23       7.192   8.760   7.251  1.00  0.75           N  
ATOM    368  H   ASN A  23      10.000  11.698   4.443  1.00  0.75           H  
ATOM    369  HA  ASN A  23       8.193   9.496   3.660  1.00  0.75           H  
ATOM    370 1HB  ASN A  23       9.139   9.686   5.940  1.00  0.75           H  
ATOM    371 2HB  ASN A  23       8.266  11.178   6.158  1.00  0.75           H  
ATOM    372 1HD2 ASN A  23       6.437   8.222   7.630  1.00  0.75           H  
ATOM    373 2HD2 ASN A  23       8.074   8.787   7.726  1.00  0.75           H  
ATOM    374  N   LYS A  24       6.322  10.733   2.730  1.00  0.77           N  
ATOM    375  CA  LYS A  24       5.220  11.453   2.091  1.00  0.77           C  
ATOM    376  C   LYS A  24       4.133  11.872   3.075  1.00  0.77           C  
ATOM    377  O   LYS A  24       3.313  12.740   2.768  1.00  0.77           O  
ATOM    378  CB  LYS A  24       4.566  10.593   1.004  1.00  0.77           C  
ATOM    379  CG  LYS A  24       5.417  10.311  -0.243  1.00  0.77           C  
ATOM    380  CD  LYS A  24       4.635   9.417  -1.225  1.00  0.77           C  
ATOM    381  CE  LYS A  24       5.424   9.088  -2.489  1.00  0.77           C  
ATOM    382  NZ  LYS A  24       4.643   8.190  -3.400  1.00  0.77           N  
ATOM    383  H   LYS A  24       6.520   9.781   2.428  1.00  0.77           H  
ATOM    384  HA  LYS A  24       5.623  12.356   1.631  1.00  0.77           H  
ATOM    385 1HB  LYS A  24       4.273   9.636   1.437  1.00  0.77           H  
ATOM    386 2HB  LYS A  24       3.650  11.081   0.672  1.00  0.77           H  
ATOM    387 1HG  LYS A  24       5.684  11.245  -0.734  1.00  0.77           H  
ATOM    388 2HG  LYS A  24       6.334   9.801   0.052  1.00  0.77           H  
ATOM    389 1HD  LYS A  24       4.384   8.478  -0.729  1.00  0.77           H  
ATOM    390 2HD  LYS A  24       3.709   9.912  -1.507  1.00  0.77           H  
ATOM    391 1HE  LYS A  24       5.668  10.007  -3.017  1.00  0.77           H  
ATOM    392 2HE  LYS A  24       6.343   8.589  -2.212  1.00  0.77           H  
ATOM    393 1HZ  LYS A  24       5.190   7.980  -4.225  1.00  0.77           H  
ATOM    394 2HZ  LYS A  24       4.422   7.314  -2.906  1.00  0.77           H  
ATOM    395 3HZ  LYS A  24       3.787   8.644  -3.672  1.00  0.77           H  
ATOM    396  N   LEU A  25       4.084  11.223   4.232  1.00  0.79           N  
ATOM    397  CA  LEU A  25       3.065  11.501   5.221  1.00  0.79           C  
ATOM    398  C   LEU A  25       3.499  12.538   6.273  1.00  0.79           C  
ATOM    399  O   LEU A  25       2.660  13.004   7.047  1.00  0.79           O  
ATOM    400  CB  LEU A  25       2.700  10.187   5.914  1.00  0.79           C  
ATOM    401  CG  LEU A  25       2.204   9.081   4.965  1.00  0.79           C  
ATOM    402  CD1 LEU A  25       1.952   7.813   5.756  1.00  0.79           C  
ATOM    403  CD2 LEU A  25       0.960   9.549   4.245  1.00  0.79           C  
ATOM    404  H   LEU A  25       4.795  10.527   4.453  1.00  0.79           H  
ATOM    405  HA  LEU A  25       2.186  11.886   4.706  1.00  0.79           H  
ATOM    406 1HB  LEU A  25       3.575   9.816   6.443  1.00  0.79           H  
ATOM    407 2HB  LEU A  25       1.917  10.384   6.643  1.00  0.79           H  
ATOM    408  HG  LEU A  25       2.980   8.864   4.227  1.00  0.79           H  
ATOM    409 1HD1 LEU A  25       1.616   7.030   5.083  1.00  0.79           H  
ATOM    410 2HD1 LEU A  25       2.877   7.502   6.243  1.00  0.79           H  
ATOM    411 3HD1 LEU A  25       1.187   7.996   6.507  1.00  0.79           H  
ATOM    412 1HD2 LEU A  25       0.621   8.765   3.565  1.00  0.79           H  
ATOM    413 2HD2 LEU A  25       0.176   9.764   4.971  1.00  0.79           H  
ATOM    414 3HD2 LEU A  25       1.188  10.452   3.677  1.00  0.79           H  
ATOM    415  N   THR A  26       4.809  12.849   6.355  1.00  0.80           N  
ATOM    416  CA  THR A  26       5.284  13.777   7.398  1.00  0.80           C  
ATOM    417  C   THR A  26       6.228  14.876   6.891  1.00  0.80           C  
ATOM    418  O   THR A  26       6.386  15.913   7.534  1.00  0.80           O  
ATOM    419  CB  THR A  26       6.045  13.035   8.517  1.00  0.80           C  
ATOM    420  OG1 THR A  26       7.254  12.491   7.989  1.00  0.80           O  
ATOM    421  CG2 THR A  26       5.214  11.891   9.077  1.00  0.80           C  
ATOM    422  H   THR A  26       5.456  12.475   5.668  1.00  0.80           H  
ATOM    423  HA  THR A  26       4.417  14.268   7.837  1.00  0.80           H  
ATOM    424  HB  THR A  26       6.284  13.738   9.314  1.00  0.80           H  
ATOM    425  HG1 THR A  26       7.810  12.183   8.733  1.00  0.80           H  
ATOM    426 1HG2 THR A  26       5.781  11.392   9.864  1.00  0.80           H  
ATOM    427 2HG2 THR A  26       4.283  12.284   9.492  1.00  0.80           H  
ATOM    428 3HG2 THR A  26       4.988  11.177   8.291  1.00  0.80           H  
ATOM    429  N   GLY A  27       6.891  14.625   5.763  1.00  0.80           N  
ATOM    430  CA  GLY A  27       7.926  15.493   5.210  1.00  0.80           C  
ATOM    431  C   GLY A  27       9.317  15.226   5.808  1.00  0.80           C  
ATOM    432  O   GLY A  27      10.298  15.878   5.429  1.00  0.80           O  
ATOM    433  H   GLY A  27       6.712  13.766   5.268  1.00  0.80           H  
ATOM    434 1HA  GLY A  27       7.963  15.348   4.131  1.00  0.80           H  
ATOM    435 2HA  GLY A  27       7.649  16.531   5.382  1.00  0.80           H  
ATOM    436  N   GLU A  28       9.421  14.254   6.715  1.00  0.80           N  
ATOM    437  CA  GLU A  28      10.692  13.963   7.372  1.00  0.80           C  
ATOM    438  C   GLU A  28      11.651  13.172   6.494  1.00  0.80           C  
ATOM    439  O   GLU A  28      11.238  12.421   5.607  1.00  0.80           O  
ATOM    440  CB  GLU A  28      10.438  13.203   8.674  1.00  0.80           C  
ATOM    441  CG  GLU A  28       9.683  14.015   9.730  1.00  0.80           C  
ATOM    442  CD  GLU A  28       9.350  13.222  10.970  1.00  0.80           C  
ATOM    443  OE1 GLU A  28       9.413  12.017  10.911  1.00  0.80           O  
ATOM    444  OE2 GLU A  28       9.031  13.821  11.970  1.00  0.80           O  
ATOM    445  H   GLU A  28       8.595  13.728   7.000  1.00  0.80           H  
ATOM    446  HA  GLU A  28      11.172  14.913   7.617  1.00  0.80           H  
ATOM    447 1HB  GLU A  28       9.869  12.298   8.458  1.00  0.80           H  
ATOM    448 2HB  GLU A  28      11.391  12.890   9.102  1.00  0.80           H  
ATOM    449 1HG  GLU A  28      10.300  14.866  10.017  1.00  0.80           H  
ATOM    450 2HG  GLU A  28       8.766  14.406   9.289  1.00  0.80           H  
ATOM    451  N   VAL A  29      12.947  13.343   6.748  1.00  0.80           N  
ATOM    452  CA  VAL A  29      13.972  12.579   6.045  1.00  0.80           C  
ATOM    453  C   VAL A  29      14.216  11.255   6.755  1.00  0.80           C  
ATOM    454  O   VAL A  29      14.427  11.229   7.971  1.00  0.80           O  
ATOM    455  CB  VAL A  29      15.301  13.358   5.973  1.00  0.80           C  
ATOM    456  CG1 VAL A  29      16.353  12.503   5.297  1.00  0.80           C  
ATOM    457  CG2 VAL A  29      15.114  14.650   5.213  1.00  0.80           C  
ATOM    458  H   VAL A  29      13.226  13.997   7.468  1.00  0.80           H  
ATOM    459  HA  VAL A  29      13.627  12.371   5.032  1.00  0.80           H  
ATOM    460  HB  VAL A  29      15.640  13.577   6.985  1.00  0.80           H  
ATOM    461 1HG1 VAL A  29      17.294  13.047   5.254  1.00  0.80           H  
ATOM    462 2HG1 VAL A  29      16.499  11.578   5.852  1.00  0.80           H  
ATOM    463 3HG1 VAL A  29      16.014  12.273   4.288  1.00  0.80           H  
ATOM    464 1HG2 VAL A  29      16.061  15.190   5.180  1.00  0.80           H  
ATOM    465 2HG2 VAL A  29      14.803  14.426   4.216  1.00  0.80           H  
ATOM    466 3HG2 VAL A  29      14.360  15.267   5.704  1.00  0.80           H  
ATOM    467  N   VAL A  30      14.170  10.166   5.998  1.00  0.82           N  
ATOM    468  CA  VAL A  30      14.365   8.839   6.550  1.00  0.82           C  
ATOM    469  C   VAL A  30      15.409   8.050   5.770  1.00  0.82           C  
ATOM    470  O   VAL A  30      15.704   8.350   4.609  1.00  0.82           O  
ATOM    471  CB  VAL A  30      13.051   8.041   6.502  1.00  0.82           C  
ATOM    472  CG1 VAL A  30      11.952   8.741   7.303  1.00  0.82           C  
ATOM    473  CG2 VAL A  30      12.648   7.871   5.074  1.00  0.82           C  
ATOM    474  H   VAL A  30      13.976  10.273   5.005  1.00  0.82           H  
ATOM    475  HA  VAL A  30      14.696   8.933   7.585  1.00  0.82           H  
ATOM    476  HB  VAL A  30      13.221   7.059   6.946  1.00  0.82           H  
ATOM    477 1HG1 VAL A  30      11.047   8.150   7.265  1.00  0.82           H  
ATOM    478 2HG1 VAL A  30      12.271   8.849   8.342  1.00  0.82           H  
ATOM    479 3HG1 VAL A  30      11.754   9.728   6.882  1.00  0.82           H  
ATOM    480 1HG2 VAL A  30      11.768   7.291   5.033  1.00  0.82           H  
ATOM    481 2HG2 VAL A  30      12.464   8.839   4.631  1.00  0.82           H  
ATOM    482 3HG2 VAL A  30      13.441   7.368   4.538  1.00  0.82           H  
ATOM    483  N   ALA A  31      15.948   7.004   6.400  1.00  0.84           N  
ATOM    484  CA  ALA A  31      16.836   6.083   5.692  1.00  0.84           C  
ATOM    485  C   ALA A  31      16.104   4.763   5.473  1.00  0.84           C  
ATOM    486  O   ALA A  31      15.614   4.149   6.422  1.00  0.84           O  
ATOM    487  CB  ALA A  31      18.127   5.859   6.455  1.00  0.84           C  
ATOM    488  H   ALA A  31      15.709   6.824   7.362  1.00  0.84           H  
ATOM    489  HA  ALA A  31      17.074   6.507   4.722  1.00  0.84           H  
ATOM    490 1HB  ALA A  31      18.759   5.176   5.888  1.00  0.84           H  
ATOM    491 2HB  ALA A  31      18.644   6.809   6.586  1.00  0.84           H  
ATOM    492 3HB  ALA A  31      17.906   5.427   7.428  1.00  0.84           H  
ATOM    493  N   LEU A  32      16.007   4.354   4.218  1.00  0.89           N  
ATOM    494  CA  LEU A  32      15.302   3.135   3.841  1.00  0.89           C  
ATOM    495  C   LEU A  32      16.285   2.111   3.312  1.00  0.89           C  
ATOM    496  O   LEU A  32      17.329   2.484   2.782  1.00  0.89           O  
ATOM    497  CB  LEU A  32      14.267   3.448   2.769  1.00  0.89           C  
ATOM    498  CG  LEU A  32      13.256   4.536   3.149  1.00  0.89           C  
ATOM    499  CD1 LEU A  32      12.361   4.783   1.999  1.00  0.89           C  
ATOM    500  CD2 LEU A  32      12.448   4.128   4.377  1.00  0.89           C  
ATOM    501  H   LEU A  32      16.447   4.920   3.497  1.00  0.89           H  
ATOM    502  HA  LEU A  32      14.807   2.723   4.716  1.00  0.89           H  
ATOM    503 1HB  LEU A  32      14.791   3.785   1.872  1.00  0.89           H  
ATOM    504 2HB  LEU A  32      13.720   2.538   2.532  1.00  0.89           H  
ATOM    505  HG  LEU A  32      13.794   5.453   3.355  1.00  0.89           H  
ATOM    506 1HD1 LEU A  32      11.691   5.563   2.273  1.00  0.89           H  
ATOM    507 2HD1 LEU A  32      12.947   5.084   1.134  1.00  0.89           H  
ATOM    508 3HD1 LEU A  32      11.801   3.879   1.763  1.00  0.89           H  
ATOM    509 1HD2 LEU A  32      11.742   4.916   4.629  1.00  0.89           H  
ATOM    510 2HD2 LEU A  32      11.902   3.211   4.167  1.00  0.89           H  
ATOM    511 3HD2 LEU A  32      13.120   3.966   5.221  1.00  0.89           H  
ATOM    512  N   LYS A  33      15.968   0.822   3.418  1.00  0.96           N  
ATOM    513  CA  LYS A  33      16.903  -0.161   2.872  1.00  0.96           C  
ATOM    514  C   LYS A  33      16.214  -1.146   1.939  1.00  0.96           C  
ATOM    515  O   LYS A  33      15.239  -1.807   2.308  1.00  0.96           O  
ATOM    516  CB  LYS A  33      17.625  -0.880   4.012  1.00  0.96           C  
ATOM    517  CG  LYS A  33      18.728  -1.843   3.571  1.00  0.96           C  
ATOM    518  CD  LYS A  33      19.464  -2.368   4.791  1.00  0.96           C  
ATOM    519  CE  LYS A  33      20.620  -3.285   4.448  1.00  0.96           C  
ATOM    520  NZ  LYS A  33      21.325  -3.724   5.694  1.00  0.96           N  
ATOM    521  H   LYS A  33      15.109   0.529   3.859  1.00  0.96           H  
ATOM    522  HA  LYS A  33      17.649   0.357   2.282  1.00  0.96           H  
ATOM    523 1HB  LYS A  33      18.066  -0.142   4.682  1.00  0.96           H  
ATOM    524 2HB  LYS A  33      16.901  -1.457   4.587  1.00  0.96           H  
ATOM    525 1HG  LYS A  33      18.296  -2.675   3.018  1.00  0.96           H  
ATOM    526 2HG  LYS A  33      19.430  -1.326   2.915  1.00  0.96           H  
ATOM    527 1HD  LYS A  33      19.852  -1.523   5.365  1.00  0.96           H  
ATOM    528 2HD  LYS A  33      18.765  -2.915   5.425  1.00  0.96           H  
ATOM    529 1HE  LYS A  33      20.244  -4.165   3.920  1.00  0.96           H  
ATOM    530 2HE  LYS A  33      21.327  -2.761   3.797  1.00  0.96           H  
ATOM    531 1HZ  LYS A  33      22.105  -4.356   5.490  1.00  0.96           H  
ATOM    532 2HZ  LYS A  33      21.684  -2.929   6.185  1.00  0.96           H  
ATOM    533 3HZ  LYS A  33      20.692  -4.223   6.303  1.00  0.96           H  
ATOM    534  N   LYS A  34      16.718  -1.204   0.713  1.00  1.06           N  
ATOM    535  CA  LYS A  34      16.180  -2.073  -0.315  1.00  1.06           C  
ATOM    536  C   LYS A  34      16.931  -3.386  -0.300  1.00  1.06           C  
ATOM    537  O   LYS A  34      18.154  -3.403  -0.450  1.00  1.06           O  
ATOM    538  CB  LYS A  34      16.274  -1.404  -1.683  1.00  1.06           C  
ATOM    539  CG  LYS A  34      15.648  -2.212  -2.813  1.00  1.06           C  
ATOM    540  CD  LYS A  34      15.715  -1.472  -4.145  1.00  1.06           C  
ATOM    541  CE  LYS A  34      15.096  -2.309  -5.260  1.00  1.06           C  
ATOM    542  NZ  LYS A  34      15.127  -1.607  -6.571  1.00  1.06           N  
ATOM    543  H   LYS A  34      17.533  -0.629   0.500  1.00  1.06           H  
ATOM    544  HA  LYS A  34      15.134  -2.280  -0.093  1.00  1.06           H  
ATOM    545 1HB  LYS A  34      15.785  -0.430  -1.649  1.00  1.06           H  
ATOM    546 2HB  LYS A  34      17.321  -1.238  -1.931  1.00  1.06           H  
ATOM    547 1HG  LYS A  34      16.168  -3.168  -2.907  1.00  1.06           H  
ATOM    548 2HG  LYS A  34      14.605  -2.413  -2.572  1.00  1.06           H  
ATOM    549 1HD  LYS A  34      15.182  -0.523  -4.067  1.00  1.06           H  
ATOM    550 2HD  LYS A  34      16.755  -1.265  -4.395  1.00  1.06           H  
ATOM    551 1HE  LYS A  34      15.648  -3.243  -5.345  1.00  1.06           H  
ATOM    552 2HE  LYS A  34      14.060  -2.534  -5.004  1.00  1.06           H  
ATOM    553 1HZ  LYS A  34      14.712  -2.195  -7.278  1.00  1.06           H  
ATOM    554 2HZ  LYS A  34      14.606  -0.744  -6.504  1.00  1.06           H  
ATOM    555 3HZ  LYS A  34      16.084  -1.402  -6.823  1.00  1.06           H  
ATOM    556  N   ILE A  35      16.214  -4.481  -0.115  1.00  1.21           N  
ATOM    557  CA  ILE A  35      16.846  -5.789  -0.013  1.00  1.21           C  
ATOM    558  C   ILE A  35      16.976  -6.510  -1.339  1.00  1.21           C  
ATOM    559  O   ILE A  35      16.017  -6.607  -2.109  1.00  1.21           O  
ATOM    560  CB  ILE A  35      16.096  -6.666   0.995  1.00  1.21           C  
ATOM    561  CG1 ILE A  35      16.093  -5.944   2.355  1.00  1.21           C  
ATOM    562  CG2 ILE A  35      16.711  -8.066   1.080  1.00  1.21           C  
ATOM    563  CD1 ILE A  35      17.492  -5.659   2.879  1.00  1.21           C  
ATOM    564  H   ILE A  35      15.210  -4.403  -0.014  1.00  1.21           H  
ATOM    565  HA  ILE A  35      17.852  -5.646   0.375  1.00  1.21           H  
ATOM    566  HB  ILE A  35      15.060  -6.760   0.678  1.00  1.21           H  
ATOM    567 1HG1 ILE A  35      15.564  -4.993   2.256  1.00  1.21           H  
ATOM    568 2HG1 ILE A  35      15.566  -6.554   3.084  1.00  1.21           H  
ATOM    569 1HG2 ILE A  35      16.151  -8.665   1.786  1.00  1.21           H  
ATOM    570 2HG2 ILE A  35      16.673  -8.542   0.103  1.00  1.21           H  
ATOM    571 3HG2 ILE A  35      17.748  -7.991   1.404  1.00  1.21           H  
ATOM    572 1HD1 ILE A  35      17.425  -5.145   3.838  1.00  1.21           H  
ATOM    573 2HD1 ILE A  35      18.035  -6.596   3.004  1.00  1.21           H  
ATOM    574 3HD1 ILE A  35      18.019  -5.031   2.170  1.00  1.21           H  
ATOM    575  N   ARG A  36      18.186  -6.972  -1.621  1.00  1.43           N  
ATOM    576  CA  ARG A  36      18.441  -7.722  -2.837  1.00  1.43           C  
ATOM    577  C   ARG A  36      17.978  -9.156  -2.667  1.00  1.43           C  
ATOM    578  O   ARG A  36      18.313  -9.814  -1.682  1.00  1.43           O  
ATOM    579  CB  ARG A  36      19.918  -7.722  -3.215  1.00  1.43           C  
ATOM    580  CG  ARG A  36      20.498  -6.379  -3.669  1.00  1.43           C  
ATOM    581  CD  ARG A  36      21.909  -6.546  -4.162  1.00  1.43           C  
ATOM    582  NE  ARG A  36      22.845  -6.858  -3.087  1.00  1.43           N  
ATOM    583  CZ  ARG A  36      23.553  -5.937  -2.405  1.00  1.43           C  
ATOM    584  NH1 ARG A  36      23.460  -4.677  -2.728  1.00  1.43           N  
ATOM    585  NH2 ARG A  36      24.346  -6.303  -1.426  1.00  1.43           N  
ATOM    586  H   ARG A  36      18.922  -6.847  -0.929  1.00  1.43           H  
ATOM    587  HA  ARG A  36      17.877  -7.268  -3.652  1.00  1.43           H  
ATOM    588 1HB  ARG A  36      20.503  -8.052  -2.353  1.00  1.43           H  
ATOM    589 2HB  ARG A  36      20.080  -8.444  -4.016  1.00  1.43           H  
ATOM    590 1HG  ARG A  36      19.889  -5.972  -4.475  1.00  1.43           H  
ATOM    591 2HG  ARG A  36      20.506  -5.685  -2.835  1.00  1.43           H  
ATOM    592 1HD  ARG A  36      21.944  -7.357  -4.890  1.00  1.43           H  
ATOM    593 2HD  ARG A  36      22.233  -5.621  -4.637  1.00  1.43           H  
ATOM    594  HE  ARG A  36      22.946  -7.827  -2.809  1.00  1.43           H  
ATOM    595 1HH1 ARG A  36      22.863  -4.408  -3.498  1.00  1.43           H  
ATOM    596 2HH1 ARG A  36      24.010  -3.989  -2.221  1.00  1.43           H  
ATOM    597 1HH2 ARG A  36      24.417  -7.281  -1.140  1.00  1.43           H  
ATOM    598 2HH2 ARG A  36      24.884  -5.614  -0.887  1.00  1.43           H  
ATOM    599  N   LEU A  37      17.236  -9.646  -3.645  1.00  1.76           N  
ATOM    600  CA  LEU A  37      16.750 -11.016  -3.613  1.00  1.76           C  
ATOM    601  C   LEU A  37      17.510 -11.839  -4.642  1.00  1.76           C  
ATOM    602  O   LEU A  37      18.004 -11.295  -5.629  1.00  1.76           O  
ATOM    603  CB  LEU A  37      15.247 -11.032  -3.874  1.00  1.76           C  
ATOM    604  CG  LEU A  37      14.422 -10.168  -2.887  1.00  1.76           C  
ATOM    605  CD1 LEU A  37      12.963 -10.215  -3.281  1.00  1.76           C  
ATOM    606  CD2 LEU A  37      14.631 -10.672  -1.464  1.00  1.76           C  
ATOM    607  H   LEU A  37      16.992  -9.052  -4.422  1.00  1.76           H  
ATOM    608  HA  LEU A  37      16.937 -11.437  -2.627  1.00  1.76           H  
ATOM    609 1HB  LEU A  37      15.061 -10.666  -4.882  1.00  1.76           H  
ATOM    610 2HB  LEU A  37      14.891 -12.061  -3.811  1.00  1.76           H  
ATOM    611  HG  LEU A  37      14.755  -9.127  -2.949  1.00  1.76           H  
ATOM    612 1HD1 LEU A  37      12.384  -9.593  -2.597  1.00  1.76           H  
ATOM    613 2HD1 LEU A  37      12.849  -9.837  -4.297  1.00  1.76           H  
ATOM    614 3HD1 LEU A  37      12.604 -11.241  -3.232  1.00  1.76           H  
ATOM    615 1HD2 LEU A  37      14.058 -10.056  -0.771  1.00  1.76           H  
ATOM    616 2HD2 LEU A  37      14.294 -11.703  -1.398  1.00  1.76           H  
ATOM    617 3HD2 LEU A  37      15.689 -10.616  -1.204  1.00  1.76           H  
ATOM    618  N   ASP A  38      17.628 -13.139  -4.400  1.00  2.24           N  
ATOM    619  CA  ASP A  38      18.324 -14.010  -5.339  1.00  2.24           C  
ATOM    620  C   ASP A  38      17.450 -14.327  -6.544  1.00  2.24           C  
ATOM    621  O   ASP A  38      16.253 -14.044  -6.557  1.00  2.24           O  
ATOM    622  CB  ASP A  38      18.775 -15.307  -4.634  1.00  2.24           C  
ATOM    623  CG  ASP A  38      19.956 -16.064  -5.341  1.00  2.24           C  
ATOM    624  OD1 ASP A  38      20.335 -15.668  -6.428  1.00  2.24           O  
ATOM    625  OD2 ASP A  38      20.455 -17.004  -4.774  1.00  2.24           O  
ATOM    626  H   ASP A  38      17.216 -13.535  -3.567  1.00  2.24           H  
ATOM    627  HA  ASP A  38      19.213 -13.490  -5.694  1.00  2.24           H  
ATOM    628 1HB  ASP A  38      19.072 -15.080  -3.611  1.00  2.24           H  
ATOM    629 2HB  ASP A  38      17.921 -15.991  -4.577  1.00  2.24           H  
ATOM    630  N   THR A  39      18.080 -14.917  -7.550  1.00  2.92           N  
ATOM    631  CA  THR A  39      17.435 -15.368  -8.773  1.00  2.92           C  
ATOM    632  C   THR A  39      16.479 -16.521  -8.510  1.00  2.92           C  
ATOM    633  O   THR A  39      15.388 -16.589  -9.079  1.00  2.92           O  
ATOM    634  CB  THR A  39      18.483 -15.835  -9.795  1.00  2.92           C  
ATOM    635  OG1 THR A  39      19.351 -14.744 -10.122  1.00  2.92           O  
ATOM    636  CG2 THR A  39      17.799 -16.349 -11.051  1.00  2.92           C  
ATOM    637  H   THR A  39      19.074 -15.086  -7.422  1.00  2.92           H  
ATOM    638  HA  THR A  39      16.867 -14.538  -9.192  1.00  2.92           H  
ATOM    639  HB  THR A  39      19.079 -16.639  -9.358  1.00  2.92           H  
ATOM    640  HG1 THR A  39      19.857 -14.500  -9.335  1.00  2.92           H  
ATOM    641 1HG2 THR A  39      18.552 -16.682 -11.764  1.00  2.92           H  
ATOM    642 2HG2 THR A  39      17.150 -17.189 -10.789  1.00  2.92           H  
ATOM    643 3HG2 THR A  39      17.205 -15.553 -11.495  1.00  2.92           H  
ATOM    644  N   GLU A  40      16.926 -17.449  -7.675  1.00  3.82           N  
ATOM    645  CA  GLU A  40      16.168 -18.650  -7.377  1.00  3.82           C  
ATOM    646  C   GLU A  40      15.065 -18.390  -6.366  1.00  3.82           C  
ATOM    647  O   GLU A  40      15.144 -17.474  -5.550  1.00  3.82           O  
ATOM    648  CB  GLU A  40      17.087 -19.755  -6.867  1.00  3.82           C  
ATOM    649  CG  GLU A  40      18.151 -20.204  -7.869  1.00  3.82           C  
ATOM    650  CD  GLU A  40      17.579 -20.836  -9.115  1.00  3.82           C  
ATOM    651  OE1 GLU A  40      16.718 -21.676  -8.997  1.00  3.82           O  
ATOM    652  OE2 GLU A  40      18.035 -20.503 -10.182  1.00  3.82           O  
ATOM    653  H   GLU A  40      17.828 -17.305  -7.239  1.00  3.82           H  
ATOM    654  HA  GLU A  40      15.700 -18.994  -8.300  1.00  3.82           H  
ATOM    655 1HB  GLU A  40      17.598 -19.417  -5.963  1.00  3.82           H  
ATOM    656 2HB  GLU A  40      16.493 -20.628  -6.597  1.00  3.82           H  
ATOM    657 1HG  GLU A  40      18.745 -19.334  -8.159  1.00  3.82           H  
ATOM    658 2HG  GLU A  40      18.816 -20.915  -7.378  1.00  3.82           H  
ATOM    659  N   THR A  41      14.080 -19.278  -6.368  1.00  4.96           N  
ATOM    660  CA  THR A  41      12.922 -19.201  -5.482  1.00  4.96           C  
ATOM    661  C   THR A  41      13.125 -19.918  -4.147  1.00  4.96           C  
ATOM    662  O   THR A  41      12.184 -20.086  -3.376  1.00  4.96           O  
ATOM    663  CB  THR A  41      11.681 -19.772  -6.186  1.00  4.96           C  
ATOM    664  OG1 THR A  41      11.921 -21.139  -6.547  1.00  4.96           O  
ATOM    665  CG2 THR A  41      11.381 -18.969  -7.443  1.00  4.96           C  
ATOM    666  H   THR A  41      14.116 -20.020  -7.055  1.00  4.96           H  
ATOM    667  HA  THR A  41      12.732 -18.149  -5.268  1.00  4.96           H  
ATOM    668  HB  THR A  41      10.825 -19.726  -5.512  1.00  4.96           H  
ATOM    669  HG1 THR A  41      12.044 -21.663  -5.750  1.00  4.96           H  
ATOM    670 1HG2 THR A  41      10.501 -19.381  -7.938  1.00  4.96           H  
ATOM    671 2HG2 THR A  41      11.195 -17.930  -7.173  1.00  4.96           H  
ATOM    672 3HG2 THR A  41      12.235 -19.020  -8.119  1.00  4.96           H  
ATOM    673  N   GLU A  42      14.360 -20.338  -3.881  1.00  6.25           N  
ATOM    674  CA  GLU A  42      14.697 -21.052  -2.650  1.00  6.25           C  
ATOM    675  C   GLU A  42      14.424 -20.224  -1.385  1.00  6.25           C  
ATOM    676  O   GLU A  42      14.053 -20.789  -0.352  1.00  6.25           O  
ATOM    677  CB  GLU A  42      16.174 -21.466  -2.673  1.00  6.25           C  
ATOM    678  CG  GLU A  42      16.504 -22.574  -3.669  1.00  6.25           C  
ATOM    679  CD  GLU A  42      17.976 -22.947  -3.681  1.00  6.25           C  
ATOM    680  OE1 GLU A  42      18.751 -22.264  -3.053  1.00  6.25           O  
ATOM    681  OE2 GLU A  42      18.314 -23.926  -4.305  1.00  6.25           O  
ATOM    682  H   GLU A  42      15.080 -20.159  -4.562  1.00  6.25           H  
ATOM    683  HA  GLU A  42      14.090 -21.952  -2.598  1.00  6.25           H  
ATOM    684 1HB  GLU A  42      16.788 -20.600  -2.925  1.00  6.25           H  
ATOM    685 2HB  GLU A  42      16.473 -21.803  -1.681  1.00  6.25           H  
ATOM    686 1HG  GLU A  42      15.920 -23.457  -3.418  1.00  6.25           H  
ATOM    687 2HG  GLU A  42      16.208 -22.247  -4.667  1.00  6.25           H  
ATOM    688  N   GLY A  43      14.604 -18.904  -1.447  1.00  7.54           N  
ATOM    689  CA  GLY A  43      14.344 -18.062  -0.282  1.00  7.54           C  
ATOM    690  C   GLY A  43      15.512 -17.185   0.152  1.00  7.54           C  
ATOM    691  O   GLY A  43      16.641 -17.326  -0.319  1.00  7.54           O  
ATOM    692  H   GLY A  43      14.912 -18.488  -2.317  1.00  7.54           H  
ATOM    693 1HA  GLY A  43      13.483 -17.427  -0.497  1.00  7.54           H  
ATOM    694 2HA  GLY A  43      14.056 -18.698   0.555  1.00  7.54           H  
ATOM    695  N   VAL A  44      15.205 -16.258   1.048  1.00  8.65           N  
ATOM    696  CA  VAL A  44      16.169 -15.316   1.602  1.00  8.65           C  
ATOM    697  C   VAL A  44      16.979 -16.039   2.696  1.00  8.65           C  
ATOM    698  O   VAL A  44      16.373 -16.729   3.514  1.00  8.65           O  
ATOM    699  CB  VAL A  44      15.431 -14.098   2.193  1.00  8.65           C  
ATOM    700  CG1 VAL A  44      16.405 -13.161   2.858  1.00  8.65           C  
ATOM    701  CG2 VAL A  44      14.695 -13.377   1.088  1.00  8.65           C  
ATOM    702  H   VAL A  44      14.250 -16.212   1.374  1.00  8.65           H  
ATOM    703  HA  VAL A  44      16.791 -14.955   0.795  1.00  8.65           H  
ATOM    704  HB  VAL A  44      14.728 -14.439   2.953  1.00  8.65           H  
ATOM    705 1HG1 VAL A  44      15.873 -12.313   3.287  1.00  8.65           H  
ATOM    706 2HG1 VAL A  44      16.919 -13.698   3.636  1.00  8.65           H  
ATOM    707 3HG1 VAL A  44      17.125 -12.799   2.125  1.00  8.65           H  
ATOM    708 1HG2 VAL A  44      14.166 -12.517   1.501  1.00  8.65           H  
ATOM    709 2HG2 VAL A  44      15.416 -13.039   0.342  1.00  8.65           H  
ATOM    710 3HG2 VAL A  44      13.979 -14.053   0.622  1.00  8.65           H  
ATOM    711  N   PRO A  45      18.326 -15.984   2.697  1.00  9.37           N  
ATOM    712  CA  PRO A  45      19.192 -16.624   3.679  1.00  9.37           C  
ATOM    713  C   PRO A  45      18.859 -16.189   5.095  1.00  9.37           C  
ATOM    714  O   PRO A  45      18.534 -15.023   5.331  1.00  9.37           O  
ATOM    715  CB  PRO A  45      20.587 -16.117   3.277  1.00  9.37           C  
ATOM    716  CG  PRO A  45      20.480 -15.823   1.804  1.00  9.37           C  
ATOM    717  CD  PRO A  45      19.067 -15.306   1.603  1.00  9.37           C  
ATOM    718  HA  PRO A  45      19.114 -17.717   3.574  1.00  9.37           H  
ATOM    719 1HB  PRO A  45      20.846 -15.227   3.864  1.00  9.37           H  
ATOM    720 2HB  PRO A  45      21.344 -16.882   3.505  1.00  9.37           H  
ATOM    721 1HG  PRO A  45      21.248 -15.085   1.511  1.00  9.37           H  
ATOM    722 2HG  PRO A  45      20.680 -16.735   1.221  1.00  9.37           H  
ATOM    723 1HD  PRO A  45      19.022 -14.214   1.698  1.00  9.37           H  
ATOM    724 2HD  PRO A  45      18.746 -15.670   0.615  1.00  9.37           H  
ATOM    725  N   SER A  46      19.009 -17.108   6.052  1.00  9.61           N  
ATOM    726  CA  SER A  46      18.716 -16.803   7.453  1.00  9.61           C  
ATOM    727  C   SER A  46      19.584 -15.679   8.018  1.00  9.61           C  
ATOM    728  O   SER A  46      19.173 -14.963   8.935  1.00  9.61           O  
ATOM    729  CB  SER A  46      18.885 -18.058   8.285  1.00  9.61           C  
ATOM    730  OG  SER A  46      20.220 -18.486   8.286  1.00  9.61           O  
ATOM    731  H   SER A  46      19.293 -18.046   5.802  1.00  9.61           H  
ATOM    732  HA  SER A  46      17.677 -16.492   7.522  1.00  9.61           H  
ATOM    733 1HB  SER A  46      18.566 -17.861   9.309  1.00  9.61           H  
ATOM    734 2HB  SER A  46      18.248 -18.846   7.886  1.00  9.61           H  
ATOM    735  HG  SER A  46      20.724 -17.778   8.697  1.00  9.61           H  
ATOM    736  N   THR A  47      20.771 -15.472   7.450  1.00  9.47           N  
ATOM    737  CA  THR A  47      21.600 -14.377   7.929  1.00  9.47           C  
ATOM    738  C   THR A  47      20.918 -13.056   7.605  1.00  9.47           C  
ATOM    739  O   THR A  47      20.795 -12.174   8.457  1.00  9.47           O  
ATOM    740  CB  THR A  47      22.996 -14.382   7.285  1.00  9.47           C  
ATOM    741  OG1 THR A  47      23.690 -15.594   7.619  1.00  9.47           O  
ATOM    742  CG2 THR A  47      23.784 -13.188   7.770  1.00  9.47           C  
ATOM    743  H   THR A  47      21.082 -16.072   6.701  1.00  9.47           H  
ATOM    744  HA  THR A  47      21.706 -14.455   9.011  1.00  9.47           H  
ATOM    745  HB  THR A  47      22.890 -14.322   6.203  1.00  9.47           H  
ATOM    746  HG1 THR A  47      24.588 -15.551   7.273  1.00  9.47           H  
ATOM    747 1HG2 THR A  47      24.767 -13.186   7.302  1.00  9.47           H  
ATOM    748 2HG2 THR A  47      23.252 -12.274   7.508  1.00  9.47           H  
ATOM    749 3HG2 THR A  47      23.895 -13.243   8.851  1.00  9.47           H  
ATOM    750  N   ALA A  48      20.459 -12.946   6.355  1.00  9.07           N  
ATOM    751  CA  ALA A  48      19.796 -11.748   5.882  1.00  9.07           C  
ATOM    752  C   ALA A  48      18.526 -11.513   6.652  1.00  9.07           C  
ATOM    753  O   ALA A  48      18.247 -10.389   7.058  1.00  9.07           O  
ATOM    754  CB  ALA A  48      19.463 -11.887   4.419  1.00  9.07           C  
ATOM    755  H   ALA A  48      20.571 -13.723   5.723  1.00  9.07           H  
ATOM    756  HA  ALA A  48      20.459 -10.902   6.036  1.00  9.07           H  
ATOM    757 1HB  ALA A  48      18.973 -10.983   4.061  1.00  9.07           H  
ATOM    758 2HB  ALA A  48      20.358 -12.057   3.865  1.00  9.07           H  
ATOM    759 3HB  ALA A  48      18.814 -12.725   4.294  1.00  9.07           H  
ATOM    760  N   ILE A  49      17.796 -12.582   6.937  1.00  8.58           N  
ATOM    761  CA  ILE A  49      16.541 -12.435   7.647  1.00  8.58           C  
ATOM    762  C   ILE A  49      16.783 -11.850   9.025  1.00  8.58           C  
ATOM    763  O   ILE A  49      16.080 -10.926   9.436  1.00  8.58           O  
ATOM    764  CB  ILE A  49      15.810 -13.775   7.752  1.00  8.58           C  
ATOM    765  CG1 ILE A  49      15.357 -14.187   6.354  1.00  8.58           C  
ATOM    766  CG2 ILE A  49      14.638 -13.658   8.706  1.00  8.58           C  
ATOM    767  CD1 ILE A  49      14.882 -15.601   6.232  1.00  8.58           C  
ATOM    768  H   ILE A  49      18.087 -13.496   6.586  1.00  8.58           H  
ATOM    769  HA  ILE A  49      15.908 -11.750   7.091  1.00  8.58           H  
ATOM    770  HB  ILE A  49      16.498 -14.532   8.116  1.00  8.58           H  
ATOM    771 1HG1 ILE A  49      14.557 -13.523   6.037  1.00  8.58           H  
ATOM    772 2HG1 ILE A  49      16.190 -14.064   5.688  1.00  8.58           H  
ATOM    773 1HG2 ILE A  49      14.127 -14.616   8.772  1.00  8.58           H  
ATOM    774 2HG2 ILE A  49      14.998 -13.369   9.693  1.00  8.58           H  
ATOM    775 3HG2 ILE A  49      13.944 -12.900   8.338  1.00  8.58           H  
ATOM    776 1HD1 ILE A  49      14.592 -15.794   5.200  1.00  8.58           H  
ATOM    777 2HD1 ILE A  49      15.676 -16.281   6.508  1.00  8.58           H  
ATOM    778 3HD1 ILE A  49      14.027 -15.758   6.884  1.00  8.58           H  
ATOM    779  N   ARG A  50      17.792 -12.357   9.733  1.00  8.17           N  
ATOM    780  CA  ARG A  50      18.110 -11.827  11.052  1.00  8.17           C  
ATOM    781  C   ARG A  50      18.527 -10.353  10.982  1.00  8.17           C  
ATOM    782  O   ARG A  50      18.174  -9.564  11.860  1.00  8.17           O  
ATOM    783  CB  ARG A  50      19.215 -12.651  11.686  1.00  8.17           C  
ATOM    784  CG  ARG A  50      18.795 -14.049  12.116  1.00  8.17           C  
ATOM    785  CD  ARG A  50      19.948 -14.838  12.598  1.00  8.17           C  
ATOM    786  NE  ARG A  50      19.560 -16.175  13.005  1.00  8.17           N  
ATOM    787  CZ  ARG A  50      20.421 -17.156  13.326  1.00  8.17           C  
ATOM    788  NH1 ARG A  50      21.719 -16.935  13.287  1.00  8.17           N  
ATOM    789  NH2 ARG A  50      19.964 -18.342  13.684  1.00  8.17           N  
ATOM    790  H   ARG A  50      18.342 -13.132   9.359  1.00  8.17           H  
ATOM    791  HA  ARG A  50      17.218 -11.903  11.676  1.00  8.17           H  
ATOM    792 1HB  ARG A  50      20.036 -12.761  10.972  1.00  8.17           H  
ATOM    793 2HB  ARG A  50      19.606 -12.133  12.559  1.00  8.17           H  
ATOM    794 1HG  ARG A  50      18.069 -13.975  12.924  1.00  8.17           H  
ATOM    795 2HG  ARG A  50      18.345 -14.570  11.273  1.00  8.17           H  
ATOM    796 1HD  ARG A  50      20.676 -14.927  11.790  1.00  8.17           H  
ATOM    797 2HD  ARG A  50      20.405 -14.339  13.450  1.00  8.17           H  
ATOM    798  HE  ARG A  50      18.570 -16.383  13.049  1.00  8.17           H  
ATOM    799 1HH1 ARG A  50      22.068 -16.027  13.015  1.00  8.17           H  
ATOM    800 2HH1 ARG A  50      22.365 -17.673  13.532  1.00  8.17           H  
ATOM    801 1HH2 ARG A  50      18.968 -18.510  13.716  1.00  8.17           H  
ATOM    802 2HH2 ARG A  50      20.608 -19.080  13.927  1.00  8.17           H  
ATOM    803  N   GLU A  51      19.273  -9.969   9.940  1.00  7.98           N  
ATOM    804  CA  GLU A  51      19.654  -8.566   9.771  1.00  7.98           C  
ATOM    805  C   GLU A  51      18.435  -7.662   9.519  1.00  7.98           C  
ATOM    806  O   GLU A  51      18.348  -6.549  10.047  1.00  7.98           O  
ATOM    807  CB  GLU A  51      20.661  -8.394   8.620  1.00  7.98           C  
ATOM    808  CG  GLU A  51      21.106  -6.931   8.402  1.00  7.98           C  
ATOM    809  CD  GLU A  51      22.176  -6.733   7.341  1.00  7.98           C  
ATOM    810  OE1 GLU A  51      22.854  -7.664   6.993  1.00  7.98           O  
ATOM    811  OE2 GLU A  51      22.287  -5.613   6.861  1.00  7.98           O  
ATOM    812  H   GLU A  51      19.585 -10.663   9.257  1.00  7.98           H  
ATOM    813  HA  GLU A  51      20.134  -8.234  10.691  1.00  7.98           H  
ATOM    814 1HB  GLU A  51      21.544  -9.005   8.812  1.00  7.98           H  
ATOM    815 2HB  GLU A  51      20.213  -8.751   7.693  1.00  7.98           H  
ATOM    816 1HG  GLU A  51      20.225  -6.355   8.107  1.00  7.98           H  
ATOM    817 2HG  GLU A  51      21.462  -6.526   9.349  1.00  7.98           H  
ATOM    818  N   ILE A  52      17.517  -8.145   8.680  1.00  7.99           N  
ATOM    819  CA  ILE A  52      16.323  -7.422   8.248  1.00  7.99           C  
ATOM    820  C   ILE A  52      15.228  -7.254   9.315  1.00  7.99           C  
ATOM    821  O   ILE A  52      14.690  -6.153   9.467  1.00  7.99           O  
ATOM    822  CB  ILE A  52      15.735  -8.138   7.021  1.00  7.99           C  
ATOM    823  CG1 ILE A  52      16.720  -8.027   5.850  1.00  7.99           C  
ATOM    824  CG2 ILE A  52      14.394  -7.529   6.637  1.00  7.99           C  
ATOM    825  CD1 ILE A  52      16.417  -8.974   4.712  1.00  7.99           C  
ATOM    826  H   ILE A  52      17.678  -9.071   8.286  1.00  7.99           H  
ATOM    827  HA  ILE A  52      16.639  -6.427   7.940  1.00  7.99           H  
ATOM    828  HB  ILE A  52      15.608  -9.197   7.250  1.00  7.99           H  
ATOM    829 1HG1 ILE A  52      16.691  -7.014   5.471  1.00  7.99           H  
ATOM    830 2HG1 ILE A  52      17.723  -8.218   6.213  1.00  7.99           H  
ATOM    831 1HG2 ILE A  52      13.996  -8.051   5.767  1.00  7.99           H  
ATOM    832 2HG2 ILE A  52      13.699  -7.627   7.466  1.00  7.99           H  
ATOM    833 3HG2 ILE A  52      14.530  -6.475   6.398  1.00  7.99           H  
ATOM    834 1HD1 ILE A  52      17.160  -8.833   3.932  1.00  7.99           H  
ATOM    835 2HD1 ILE A  52      16.463 -10.002   5.071  1.00  7.99           H  
ATOM    836 3HD1 ILE A  52      15.427  -8.771   4.318  1.00  7.99           H  
ATOM    837  N   SER A  53      14.875  -8.333  10.021  1.00  8.12           N  
ATOM    838  CA  SER A  53      13.806  -8.267  11.017  1.00  8.12           C  
ATOM    839  C   SER A  53      13.845  -9.417  12.022  1.00  8.12           C  
ATOM    840  O   SER A  53      14.211  -9.205  13.179  1.00  8.12           O  
ATOM    841  OXT SER A  53      13.136 -10.398  11.794  1.00  8.12           O  
ATOM    842  CB  SER A  53      12.455  -8.259  10.321  1.00  8.12           C  
ATOM    843  OG  SER A  53      11.405  -8.241  11.250  1.00  8.12           O  
ATOM    844  H   SER A  53      15.357  -9.219   9.855  1.00  8.12           H  
ATOM    845  HA  SER A  53      13.920  -7.335  11.571  1.00  8.12           H  
ATOM    846 1HB  SER A  53      12.380  -7.386   9.675  1.00  8.12           H  
ATOM    847 2HB  SER A  53      12.370  -9.142   9.687  1.00  8.12           H  
ATOM    848  HG  SER A  53      11.505  -7.424  11.746  1.00  8.12           H  
ENDMDL

REMARK ID 637889 DOMAINID 631566 MODEL 2 test
MODEL     2
ATOM      1  N   MET A   1      -0.325   2.516  -0.664  1.00  1.99           N  
ATOM      2  CA  MET A   1       1.020   2.138  -1.078  1.00  1.99           C  
ATOM      3  C   MET A   1       2.080   2.923  -0.316  1.00  1.99           C  
ATOM      4  O   MET A   1       2.215   4.142  -0.462  1.00  1.99           O  
ATOM      5  CB  MET A   1       1.210   2.325  -2.577  1.00  1.99           C  
ATOM      6  CG  MET A   1       0.351   1.453  -3.461  1.00  1.99           C  
ATOM      7  SD  MET A   1       0.740   1.686  -5.209  1.00  1.99           S  
ATOM      8  CE  MET A   1       0.066   3.305  -5.527  1.00  1.99           C  
ATOM      9 1H   MET A   1      -0.944   1.731  -0.795  1.00  1.99           H  
ATOM     10 2H   MET A   1      -0.311   2.772   0.313  1.00  1.99           H  
ATOM     11 3H   MET A   1      -0.648   3.298  -1.215  1.00  1.99           H  
ATOM     12  HA  MET A   1       1.167   1.083  -0.840  1.00  1.99           H  
ATOM     13 1HB  MET A   1       0.988   3.357  -2.837  1.00  1.99           H  
ATOM     14 2HB  MET A   1       2.250   2.130  -2.834  1.00  1.99           H  
ATOM     15 1HG  MET A   1       0.509   0.405  -3.205  1.00  1.99           H  
ATOM     16 2HG  MET A   1      -0.701   1.691  -3.304  1.00  1.99           H  
ATOM     17 1HE  MET A   1       0.251   3.562  -6.567  1.00  1.99           H  
ATOM     18 2HE  MET A   1      -1.005   3.300  -5.334  1.00  1.99           H  
ATOM     19 3HE  MET A   1       0.546   4.037  -4.882  1.00  1.99           H  
ATOM     20  N   GLU A   2       2.865   2.198   0.461  1.00  1.56           N  
ATOM     21  CA  GLU A   2       3.925   2.718   1.331  1.00  1.56           C  
ATOM     22  C   GLU A   2       5.065   3.471   0.632  1.00  1.56           C  
ATOM     23  O   GLU A   2       5.820   4.210   1.277  1.00  1.56           O  
ATOM     24  CB  GLU A   2       4.471   1.534   2.116  1.00  1.56           C  
ATOM     25  CG  GLU A   2       5.033   0.442   1.225  1.00  1.56           C  
ATOM     26  CD  GLU A   2       3.921  -0.435   0.686  1.00  1.56           C  
ATOM     27  OE1 GLU A   2       2.778  -0.030   0.796  1.00  1.56           O  
ATOM     28  OE2 GLU A   2       4.202  -1.481   0.156  1.00  1.56           O  
ATOM     29  H   GLU A   2       2.706   1.200   0.494  1.00  1.56           H  
ATOM     30  HA  GLU A   2       3.460   3.410   2.033  1.00  1.56           H  
ATOM     31 1HB  GLU A   2       5.266   1.869   2.781  1.00  1.56           H  
ATOM     32 2HB  GLU A   2       3.682   1.103   2.731  1.00  1.56           H  
ATOM     33 1HG  GLU A   2       5.588   0.872   0.398  1.00  1.56           H  
ATOM     34 2HG  GLU A   2       5.721  -0.168   1.810  1.00  1.56           H  
ATOM     35  N   ASN A   3       5.163   3.332  -0.689  1.00  1.22           N  
ATOM     36  CA  ASN A   3       6.202   4.000  -1.455  1.00  1.22           C  
ATOM     37  C   ASN A   3       5.783   5.388  -1.929  1.00  1.22           C  
ATOM     38  O   ASN A   3       6.552   6.042  -2.635  1.00  1.22           O  
ATOM     39  CB  ASN A   3       6.606   3.152  -2.645  1.00  1.22           C  
ATOM     40  CG  ASN A   3       7.366   1.928  -2.240  1.00  1.22           C  
ATOM     41  OD1 ASN A   3       8.167   1.959  -1.299  1.00  1.22           O  
ATOM     42  ND2 ASN A   3       7.130   0.842  -2.929  1.00  1.22           N  
ATOM     43  H   ASN A   3       4.509   2.727  -1.159  1.00  1.22           H  
ATOM     44  HA  ASN A   3       7.074   4.127  -0.813  1.00  1.22           H  
ATOM     45 1HB  ASN A   3       5.712   2.850  -3.191  1.00  1.22           H  
ATOM     46 2HB  ASN A   3       7.220   3.746  -3.325  1.00  1.22           H  
ATOM     47 1HD2 ASN A   3       7.605  -0.008  -2.700  1.00  1.22           H  
ATOM     48 2HD2 ASN A   3       6.473   0.859  -3.682  1.00  1.22           H  
ATOM     49  N   PHE A   4       4.583   5.836  -1.548  1.00  0.98           N  
ATOM     50  CA  PHE A   4       4.114   7.146  -1.978  1.00  0.98           C  
ATOM     51  C   PHE A   4       3.691   8.033  -0.812  1.00  0.98           C  
ATOM     52  O   PHE A   4       3.219   7.554   0.220  1.00  0.98           O  
ATOM     53  CB  PHE A   4       2.948   6.975  -2.929  1.00  0.98           C  
ATOM     54  CG  PHE A   4       3.311   6.238  -4.165  1.00  0.98           C  
ATOM     55  CD1 PHE A   4       3.280   4.872  -4.176  1.00  0.98           C  
ATOM     56  CD2 PHE A   4       3.668   6.897  -5.305  1.00  0.98           C  
ATOM     57  CE1 PHE A   4       3.601   4.165  -5.303  1.00  0.98           C  
ATOM     58  CE2 PHE A   4       3.987   6.198  -6.444  1.00  0.98           C  
ATOM     59  CZ  PHE A   4       3.952   4.831  -6.443  1.00  0.98           C  
ATOM     60  H   PHE A   4       3.967   5.254  -0.980  1.00  0.98           H  
ATOM     61  HA  PHE A   4       4.922   7.643  -2.503  1.00  0.98           H  
ATOM     62 1HB  PHE A   4       2.140   6.438  -2.429  1.00  0.98           H  
ATOM     63 2HB  PHE A   4       2.575   7.957  -3.210  1.00  0.98           H  
ATOM     64  HD1 PHE A   4       3.004   4.359  -3.268  1.00  0.98           H  
ATOM     65  HD2 PHE A   4       3.697   7.988  -5.297  1.00  0.98           H  
ATOM     66  HE1 PHE A   4       3.573   3.076  -5.290  1.00  0.98           H  
ATOM     67  HE2 PHE A   4       4.268   6.726  -7.346  1.00  0.98           H  
ATOM     68  HZ  PHE A   4       4.207   4.276  -7.344  1.00  0.98           H  
ATOM     69  N   GLN A   5       3.840   9.342  -0.991  1.00  0.83           N  
ATOM     70  CA  GLN A   5       3.418  10.313   0.010  1.00  0.83           C  
ATOM     71  C   GLN A   5       2.324  11.227  -0.497  1.00  0.83           C  
ATOM     72  O   GLN A   5       2.538  12.049  -1.388  1.00  0.83           O  
ATOM     73  CB  GLN A   5       4.605  11.159   0.477  1.00  0.83           C  
ATOM     74  CG  GLN A   5       4.234  12.320   1.426  1.00  0.83           C  
ATOM     75  CD  GLN A   5       3.692  11.873   2.783  1.00  0.83           C  
ATOM     76  OE1 GLN A   5       4.401  11.230   3.574  1.00  0.83           O  
ATOM     77  NE2 GLN A   5       2.434  12.234   3.070  1.00  0.83           N  
ATOM     78  H   GLN A   5       4.266   9.664  -1.855  1.00  0.83           H  
ATOM     79  HA  GLN A   5       3.024   9.774   0.869  1.00  0.83           H  
ATOM     80 1HB  GLN A   5       5.323  10.522   0.990  1.00  0.83           H  
ATOM     81 2HB  GLN A   5       5.108  11.582  -0.391  1.00  0.83           H  
ATOM     82 1HG  GLN A   5       5.122  12.925   1.601  1.00  0.83           H  
ATOM     83 2HG  GLN A   5       3.462  12.927   0.943  1.00  0.83           H  
ATOM     84 1HE2 GLN A   5       2.027  11.982   3.946  1.00  0.83           H  
ATOM     85 2HE2 GLN A   5       1.882  12.789   2.395  1.00  0.83           H  
ATOM     86  N   LYS A   6       1.136  11.060   0.064  1.00  0.75           N  
ATOM     87  CA  LYS A   6      -0.022  11.850  -0.332  1.00  0.75           C  
ATOM     88  C   LYS A   6       0.231  13.331  -0.101  1.00  0.75           C  
ATOM     89  O   LYS A   6       0.731  13.724   0.963  1.00  0.75           O  
ATOM     90  CB  LYS A   6      -1.269  11.405   0.440  1.00  0.75           C  
ATOM     91  CG  LYS A   6      -2.564  12.128   0.056  1.00  0.75           C  
ATOM     92  CD  LYS A   6      -3.758  11.549   0.819  1.00  0.75           C  
ATOM     93  CE  LYS A   6      -3.664  11.875   2.307  1.00  0.75           C  
ATOM     94  NZ  LYS A   6      -4.862  11.416   3.065  1.00  0.75           N  
ATOM     95  H   LYS A   6       1.031  10.359   0.787  1.00  0.75           H  
ATOM     96  HA  LYS A   6      -0.201  11.708  -1.396  1.00  0.75           H  
ATOM     97 1HB  LYS A   6      -1.428  10.339   0.284  1.00  0.75           H  
ATOM     98 2HB  LYS A   6      -1.109  11.559   1.507  1.00  0.75           H  
ATOM     99 1HG  LYS A   6      -2.476  13.192   0.285  1.00  0.75           H  
ATOM    100 2HG  LYS A   6      -2.735  12.022  -1.015  1.00  0.75           H  
ATOM    101 1HD  LYS A   6      -4.673  11.979   0.438  1.00  0.75           H  
ATOM    102 2HD  LYS A   6      -3.799  10.468   0.684  1.00  0.75           H  
ATOM    103 1HE  LYS A   6      -2.781  11.388   2.717  1.00  0.75           H  
ATOM    104 2HE  LYS A   6      -3.560  12.954   2.428  1.00  0.75           H  
ATOM    105 1HZ  LYS A   6      -4.750  11.650   4.041  1.00  0.75           H  
ATOM    106 2HZ  LYS A   6      -5.691  11.870   2.708  1.00  0.75           H  
ATOM    107 3HZ  LYS A   6      -4.959  10.417   2.967  1.00  0.75           H  
ATOM    108  N   VAL A   7      -0.107  14.141  -1.098  1.00  0.73           N  
ATOM    109  CA  VAL A   7       0.015  15.586  -1.030  1.00  0.73           C  
ATOM    110  C   VAL A   7      -1.359  16.260  -0.955  1.00  0.73           C  
ATOM    111  O   VAL A   7      -1.625  17.031  -0.032  1.00  0.73           O  
ATOM    112  CB  VAL A   7       0.775  16.109  -2.263  1.00  0.73           C  
ATOM    113  CG1 VAL A   7       0.833  17.618  -2.243  1.00  0.73           C  
ATOM    114  CG2 VAL A   7       2.175  15.540  -2.280  1.00  0.73           C  
ATOM    115  H   VAL A   7      -0.470  13.741  -1.956  1.00  0.73           H  
ATOM    116  HA  VAL A   7       0.579  15.844  -0.134  1.00  0.73           H  
ATOM    117  HB  VAL A   7       0.245  15.809  -3.162  1.00  0.73           H  
ATOM    118 1HG1 VAL A   7       1.359  17.972  -3.128  1.00  0.73           H  
ATOM    119 2HG1 VAL A   7      -0.177  18.023  -2.240  1.00  0.73           H  
ATOM    120 3HG1 VAL A   7       1.359  17.948  -1.349  1.00  0.73           H  
ATOM    121 1HG2 VAL A   7       2.697  15.908  -3.161  1.00  0.73           H  
ATOM    122 2HG2 VAL A   7       2.704  15.854  -1.381  1.00  0.73           H  
ATOM    123 3HG2 VAL A   7       2.136  14.467  -2.306  1.00  0.73           H  
ATOM    124  N   GLU A   8      -2.227  15.981  -1.940  1.00  0.74           N  
ATOM    125  CA  GLU A   8      -3.550  16.625  -1.963  1.00  0.74           C  
ATOM    126  C   GLU A   8      -4.606  15.909  -2.808  1.00  0.74           C  
ATOM    127  O   GLU A   8      -4.298  15.200  -3.759  1.00  0.74           O  
ATOM    128  CB  GLU A   8      -3.420  18.086  -2.430  1.00  0.74           C  
ATOM    129  CG  GLU A   8      -2.873  18.307  -3.847  1.00  0.74           C  
ATOM    130  CD  GLU A   8      -2.711  19.801  -4.189  1.00  0.74           C  
ATOM    131  OE1 GLU A   8      -3.030  20.609  -3.349  1.00  0.74           O  
ATOM    132  OE2 GLU A   8      -2.241  20.130  -5.276  1.00  0.74           O  
ATOM    133  H   GLU A   8      -1.954  15.309  -2.653  1.00  0.74           H  
ATOM    134  HA  GLU A   8      -3.921  16.643  -0.938  1.00  0.74           H  
ATOM    135 1HB  GLU A   8      -4.404  18.555  -2.396  1.00  0.74           H  
ATOM    136 2HB  GLU A   8      -2.780  18.636  -1.742  1.00  0.74           H  
ATOM    137 1HG  GLU A   8      -1.910  17.826  -3.917  1.00  0.74           H  
ATOM    138 2HG  GLU A   8      -3.543  17.836  -4.563  1.00  0.74           H  
ATOM    139  N   LYS A   9      -5.879  16.131  -2.504  1.00  0.78           N  
ATOM    140  CA  LYS A   9      -6.936  15.577  -3.359  1.00  0.78           C  
ATOM    141  C   LYS A   9      -7.028  16.384  -4.642  1.00  0.78           C  
ATOM    142  O   LYS A   9      -7.021  17.613  -4.588  1.00  0.78           O  
ATOM    143  CB  LYS A   9      -8.288  15.566  -2.647  1.00  0.78           C  
ATOM    144  CG  LYS A   9      -9.403  14.926  -3.464  1.00  0.78           C  
ATOM    145  CD  LYS A   9     -10.682  14.750  -2.648  1.00  0.78           C  
ATOM    146  CE  LYS A   9     -11.355  16.074  -2.367  1.00  0.78           C  
ATOM    147  NZ  LYS A   9     -12.656  15.890  -1.684  1.00  0.78           N  
ATOM    148  H   LYS A   9      -6.118  16.701  -1.704  1.00  0.78           H  
ATOM    149  HA  LYS A   9      -6.683  14.557  -3.634  1.00  0.78           H  
ATOM    150 1HB  LYS A   9      -8.205  15.020  -1.709  1.00  0.78           H  
ATOM    151 2HB  LYS A   9      -8.586  16.587  -2.412  1.00  0.78           H  
ATOM    152 1HG  LYS A   9      -9.629  15.553  -4.329  1.00  0.78           H  
ATOM    153 2HG  LYS A   9      -9.063  13.957  -3.830  1.00  0.78           H  
ATOM    154 1HD  LYS A   9     -11.385  14.133  -3.208  1.00  0.78           H  
ATOM    155 2HD  LYS A   9     -10.454  14.249  -1.707  1.00  0.78           H  
ATOM    156 1HE  LYS A   9     -10.708  16.681  -1.737  1.00  0.78           H  
ATOM    157 2HE  LYS A   9     -11.523  16.595  -3.310  1.00  0.78           H  
ATOM    158 1HZ  LYS A   9     -13.084  16.784  -1.517  1.00  0.78           H  
ATOM    159 2HZ  LYS A   9     -13.284  15.325  -2.278  1.00  0.78           H  
ATOM    160 3HZ  LYS A   9     -12.520  15.416  -0.808  1.00  0.78           H  
ATOM    161  N   ILE A  10      -7.094  15.707  -5.793  1.00  0.85           N  
ATOM    162  CA  ILE A  10      -7.200  16.435  -7.055  1.00  0.85           C  
ATOM    163  C   ILE A  10      -8.481  16.148  -7.841  1.00  0.85           C  
ATOM    164  O   ILE A  10      -8.818  16.885  -8.771  1.00  0.85           O  
ATOM    165  CB  ILE A  10      -5.943  16.209  -7.905  1.00  0.85           C  
ATOM    166  CG1 ILE A  10      -5.757  14.756  -8.254  1.00  0.85           C  
ATOM    167  CG2 ILE A  10      -4.736  16.705  -7.165  1.00  0.85           C  
ATOM    168  CD1 ILE A  10      -4.628  14.519  -9.248  1.00  0.85           C  
ATOM    169  H   ILE A  10      -7.088  14.689  -5.788  1.00  0.85           H  
ATOM    170  HA  ILE A  10      -7.214  17.496  -6.822  1.00  0.85           H  
ATOM    171  HB  ILE A  10      -6.045  16.763  -8.836  1.00  0.85           H  
ATOM    172 1HG1 ILE A  10      -5.544  14.207  -7.348  1.00  0.85           H  
ATOM    173 2HG1 ILE A  10      -6.685  14.373  -8.679  1.00  0.85           H  
ATOM    174 1HG2 ILE A  10      -3.884  16.563  -7.803  1.00  0.85           H  
ATOM    175 2HG2 ILE A  10      -4.851  17.763  -6.932  1.00  0.85           H  
ATOM    176 3HG2 ILE A  10      -4.606  16.144  -6.240  1.00  0.85           H  
ATOM    177 1HD1 ILE A  10      -4.530  13.463  -9.463  1.00  0.85           H  
ATOM    178 2HD1 ILE A  10      -4.840  15.056 -10.171  1.00  0.85           H  
ATOM    179 3HD1 ILE A  10      -3.694  14.881  -8.820  1.00  0.85           H  
ATOM    180  N   GLY A  11      -9.243  15.140  -7.427  1.00  0.94           N  
ATOM    181  CA  GLY A  11     -10.515  14.870  -8.091  1.00  0.94           C  
ATOM    182  C   GLY A  11     -11.222  13.652  -7.530  1.00  0.94           C  
ATOM    183  O   GLY A  11     -10.651  12.898  -6.748  1.00  0.94           O  
ATOM    184  H   GLY A  11      -8.900  14.524  -6.693  1.00  0.94           H  
ATOM    185 1HA  GLY A  11     -11.163  15.741  -7.994  1.00  0.94           H  
ATOM    186 2HA  GLY A  11     -10.337  14.725  -9.155  1.00  0.94           H  
ATOM    187  N   GLU A  12     -12.470  13.453  -7.941  1.00  1.05           N  
ATOM    188  CA  GLU A  12     -13.245  12.312  -7.462  1.00  1.05           C  
ATOM    189  C   GLU A  12     -13.948  11.626  -8.628  1.00  1.05           C  
ATOM    190  O   GLU A  12     -14.350  12.287  -9.589  1.00  1.05           O  
ATOM    191  CB  GLU A  12     -14.301  12.765  -6.437  1.00  1.05           C  
ATOM    192  CG  GLU A  12     -13.762  13.459  -5.165  1.00  1.05           C  
ATOM    193  CD  GLU A  12     -14.866  13.815  -4.181  1.00  1.05           C  
ATOM    194  OE1 GLU A  12     -15.998  13.507  -4.462  1.00  1.05           O  
ATOM    195  OE2 GLU A  12     -14.580  14.411  -3.153  1.00  1.05           O  
ATOM    196  H   GLU A  12     -12.892  14.102  -8.590  1.00  1.05           H  
ATOM    197  HA  GLU A  12     -12.577  11.591  -6.998  1.00  1.05           H  
ATOM    198 1HB  GLU A  12     -14.998  13.449  -6.919  1.00  1.05           H  
ATOM    199 2HB  GLU A  12     -14.875  11.893  -6.115  1.00  1.05           H  
ATOM    200 1HG  GLU A  12     -13.055  12.805  -4.681  1.00  1.05           H  
ATOM    201 2HG  GLU A  12     -13.234  14.368  -5.449  1.00  1.05           H  
ATOM    202  N   GLY A  13     -14.096  10.308  -8.540  1.00  1.15           N  
ATOM    203  CA  GLY A  13     -14.835   9.541  -9.534  1.00  1.15           C  
ATOM    204  C   GLY A  13     -16.038   8.880  -8.881  1.00  1.15           C  
ATOM    205  O   GLY A  13     -16.377   9.184  -7.740  1.00  1.15           O  
ATOM    206  H   GLY A  13     -13.716   9.813  -7.733  1.00  1.15           H  
ATOM    207 1HA  GLY A  13     -15.162  10.195 -10.342  1.00  1.15           H  
ATOM    208 2HA  GLY A  13     -14.185   8.784  -9.968  1.00  1.15           H  
ATOM    209  N   THR A  14     -16.665   7.948  -9.591  1.00  1.21           N  
ATOM    210  CA  THR A  14     -17.837   7.256  -9.062  1.00  1.21           C  
ATOM    211  C   THR A  14     -17.500   6.308  -7.909  1.00  1.21           C  
ATOM    212  O   THR A  14     -18.234   6.246  -6.918  1.00  1.21           O  
ATOM    213  CB  THR A  14     -18.547   6.458 -10.168  1.00  1.21           C  
ATOM    214  OG1 THR A  14     -18.986   7.352 -11.202  1.00  1.21           O  
ATOM    215  CG2 THR A  14     -19.741   5.718  -9.590  1.00  1.21           C  
ATOM    216  H   THR A  14     -16.338   7.731 -10.522  1.00  1.21           H  
ATOM    217  HA  THR A  14     -18.532   8.005  -8.685  1.00  1.21           H  
ATOM    218  HB  THR A  14     -17.852   5.739 -10.597  1.00  1.21           H  
ATOM    219  HG1 THR A  14     -19.393   6.844 -11.911  1.00  1.21           H  
ATOM    220 1HG2 THR A  14     -20.235   5.151 -10.377  1.00  1.21           H  
ATOM    221 2HG2 THR A  14     -19.402   5.038  -8.810  1.00  1.21           H  
ATOM    222 3HG2 THR A  14     -20.441   6.434  -9.164  1.00  1.21           H  
ATOM    223  N   TYR A  15     -16.411   5.551  -8.074  1.00  1.20           N  
ATOM    224  CA  TYR A  15     -15.999   4.507  -7.136  1.00  1.20           C  
ATOM    225  C   TYR A  15     -14.714   4.778  -6.349  1.00  1.20           C  
ATOM    226  O   TYR A  15     -14.172   3.856  -5.738  1.00  1.20           O  
ATOM    227  CB  TYR A  15     -15.832   3.205  -7.899  1.00  1.20           C  
ATOM    228  CG  TYR A  15     -17.093   2.772  -8.569  1.00  1.20           C  
ATOM    229  CD1 TYR A  15     -17.229   2.924  -9.939  1.00  1.20           C  
ATOM    230  CD2 TYR A  15     -18.125   2.240  -7.821  1.00  1.20           C  
ATOM    231  CE1 TYR A  15     -18.391   2.543 -10.550  1.00  1.20           C  
ATOM    232  CE2 TYR A  15     -19.291   1.859  -8.440  1.00  1.20           C  
ATOM    233  CZ  TYR A  15     -19.428   2.008  -9.800  1.00  1.20           C  
ATOM    234  OH  TYR A  15     -20.602   1.638 -10.418  1.00  1.20           O  
ATOM    235  H   TYR A  15     -15.863   5.690  -8.911  1.00  1.20           H  
ATOM    236  HA  TYR A  15     -16.798   4.379  -6.407  1.00  1.20           H  
ATOM    237 1HB  TYR A  15     -15.058   3.320  -8.663  1.00  1.20           H  
ATOM    238 2HB  TYR A  15     -15.512   2.416  -7.217  1.00  1.20           H  
ATOM    239  HD1 TYR A  15     -16.413   3.351 -10.531  1.00  1.20           H  
ATOM    240  HD2 TYR A  15     -18.017   2.126  -6.741  1.00  1.20           H  
ATOM    241  HE1 TYR A  15     -18.498   2.670 -11.615  1.00  1.20           H  
ATOM    242  HE2 TYR A  15     -20.109   1.444  -7.851  1.00  1.20           H  
ATOM    243  HH  TYR A  15     -21.249   1.386  -9.751  1.00  1.20           H  
ATOM    244  N   GLY A  16     -14.216   6.006  -6.375  1.00  1.13           N  
ATOM    245  CA  GLY A  16     -12.963   6.290  -5.682  1.00  1.13           C  
ATOM    246  C   GLY A  16     -12.519   7.744  -5.786  1.00  1.13           C  
ATOM    247  O   GLY A  16     -13.188   8.571  -6.412  1.00  1.13           O  
ATOM    248  H   GLY A  16     -14.707   6.737  -6.869  1.00  1.13           H  
ATOM    249 1HA  GLY A  16     -13.056   6.014  -4.631  1.00  1.13           H  
ATOM    250 2HA  GLY A  16     -12.184   5.653  -6.099  1.00  1.13           H  
ATOM    251  N   VAL A  17     -11.386   8.045  -5.148  1.00  1.03           N  
ATOM    252  CA  VAL A  17     -10.847   9.412  -5.087  1.00  1.03           C  
ATOM    253  C   VAL A  17      -9.416   9.515  -5.603  1.00  1.03           C  
ATOM    254  O   VAL A  17      -8.574   8.659  -5.315  1.00  1.03           O  
ATOM    255  CB  VAL A  17     -10.929   9.966  -3.656  1.00  1.03           C  
ATOM    256  CG1 VAL A  17     -10.342  11.363  -3.611  1.00  1.03           C  
ATOM    257  CG2 VAL A  17     -12.383   9.989  -3.204  1.00  1.03           C  
ATOM    258  H   VAL A  17     -10.898   7.273  -4.692  1.00  1.03           H  
ATOM    259  HA  VAL A  17     -11.468  10.047  -5.714  1.00  1.03           H  
ATOM    260  HB  VAL A  17     -10.351   9.336  -2.988  1.00  1.03           H  
ATOM    261 1HG1 VAL A  17     -10.407  11.743  -2.597  1.00  1.03           H  
ATOM    262 2HG1 VAL A  17      -9.304  11.356  -3.918  1.00  1.03           H  
ATOM    263 3HG1 VAL A  17     -10.902  12.008  -4.278  1.00  1.03           H  
ATOM    264 1HG2 VAL A  17     -12.442  10.384  -2.191  1.00  1.03           H  
ATOM    265 2HG2 VAL A  17     -12.962  10.622  -3.875  1.00  1.03           H  
ATOM    266 3HG2 VAL A  17     -12.790   8.982  -3.219  1.00  1.03           H  
ATOM    267  N   VAL A  18      -9.153  10.542  -6.409  1.00  0.93           N  
ATOM    268  CA  VAL A  18      -7.835  10.715  -6.994  1.00  0.93           C  
ATOM    269  C   VAL A  18      -7.012  11.761  -6.241  1.00  0.93           C  
ATOM    270  O   VAL A  18      -7.478  12.883  -5.971  1.00  0.93           O  
ATOM    271  CB  VAL A  18      -7.944  11.113  -8.468  1.00  0.93           C  
ATOM    272  CG1 VAL A  18      -6.547  11.264  -9.052  1.00  0.93           C  
ATOM    273  CG2 VAL A  18      -8.760  10.068  -9.211  1.00  0.93           C  
ATOM    274  H   VAL A  18      -9.868  11.241  -6.594  1.00  0.93           H  
ATOM    275  HA  VAL A  18      -7.317   9.766  -6.942  1.00  0.93           H  
ATOM    276  HB  VAL A  18      -8.436  12.085  -8.541  1.00  0.93           H  
ATOM    277 1HG1 VAL A  18      -6.615  11.566 -10.096  1.00  0.93           H  
ATOM    278 2HG1 VAL A  18      -6.009  11.999  -8.499  1.00  0.93           H  
ATOM    279 3HG1 VAL A  18      -6.021  10.308  -8.982  1.00  0.93           H  
ATOM    280 1HG2 VAL A  18      -8.847  10.350 -10.258  1.00  0.93           H  
ATOM    281 2HG2 VAL A  18      -8.261   9.106  -9.133  1.00  0.93           H  
ATOM    282 3HG2 VAL A  18      -9.755  10.000  -8.769  1.00  0.93           H  
ATOM    283  N   TYR A  19      -5.784  11.374  -5.901  1.00  0.85           N  
ATOM    284  CA  TYR A  19      -4.882  12.226  -5.147  1.00  0.85           C  
ATOM    285  C   TYR A  19      -3.552  12.451  -5.844  1.00  0.85           C  
ATOM    286  O   TYR A  19      -3.047  11.590  -6.563  1.00  0.85           O  
ATOM    287  CB  TYR A  19      -4.567  11.598  -3.786  1.00  0.85           C  
ATOM    288  CG  TYR A  19      -5.751  11.367  -2.892  1.00  0.85           C  
ATOM    289  CD1 TYR A  19      -6.465  10.179  -2.981  1.00  0.85           C  
ATOM    290  CD2 TYR A  19      -6.116  12.326  -1.979  1.00  0.85           C  
ATOM    291  CE1 TYR A  19      -7.532   9.961  -2.139  1.00  0.85           C  
ATOM    292  CE2 TYR A  19      -7.186  12.115  -1.145  1.00  0.85           C  
ATOM    293  CZ  TYR A  19      -7.893  10.937  -1.216  1.00  0.85           C  
ATOM    294  OH  TYR A  19      -8.957  10.723  -0.366  1.00  0.85           O  
ATOM    295  H   TYR A  19      -5.483  10.442  -6.179  1.00  0.85           H  
ATOM    296  HA  TYR A  19      -5.348  13.197  -5.007  1.00  0.85           H  
ATOM    297 1HB  TYR A  19      -4.067  10.640  -3.941  1.00  0.85           H  
ATOM    298 2HB  TYR A  19      -3.866  12.247  -3.256  1.00  0.85           H  
ATOM    299  HD1 TYR A  19      -6.178   9.414  -3.709  1.00  0.85           H  
ATOM    300  HD2 TYR A  19      -5.549  13.252  -1.915  1.00  0.85           H  
ATOM    301  HE1 TYR A  19      -8.088   9.030  -2.200  1.00  0.85           H  
ATOM    302  HE2 TYR A  19      -7.470  12.878  -0.420  1.00  0.85           H  
ATOM    303  HH  TYR A  19      -9.407   9.912  -0.612  1.00  0.85           H  
ATOM    304  N   LYS A  20      -2.961  13.594  -5.558  1.00  0.80           N  
ATOM    305  CA  LYS A  20      -1.605  13.916  -5.952  1.00  0.80           C  
ATOM    306  C   LYS A  20      -0.708  13.395  -4.859  1.00  0.80           C  
ATOM    307  O   LYS A  20      -0.997  13.616  -3.673  1.00  0.80           O  
ATOM    308  CB  LYS A  20      -1.401  15.409  -6.104  1.00  0.80           C  
ATOM    309  CG  LYS A  20      -0.021  15.834  -6.554  1.00  0.80           C  
ATOM    310  CD  LYS A  20       0.056  17.345  -6.582  1.00  0.80           C  
ATOM    311  CE  LYS A  20      -0.765  17.917  -7.722  1.00  0.80           C  
ATOM    312  NZ  LYS A  20      -0.816  19.393  -7.672  1.00  0.80           N  
ATOM    313  H   LYS A  20      -3.463  14.262  -4.987  1.00  0.80           H  
ATOM    314  HA  LYS A  20      -1.358  13.408  -6.885  1.00  0.80           H  
ATOM    315 1HB  LYS A  20      -2.082  15.781  -6.830  1.00  0.80           H  
ATOM    316 2HB  LYS A  20      -1.625  15.896  -5.164  1.00  0.80           H  
ATOM    317 1HG  LYS A  20       0.739  15.444  -5.873  1.00  0.80           H  
ATOM    318 2HG  LYS A  20       0.161  15.437  -7.549  1.00  0.80           H  
ATOM    319 1HD  LYS A  20      -0.315  17.752  -5.642  1.00  0.80           H  
ATOM    320 2HD  LYS A  20       1.095  17.652  -6.703  1.00  0.80           H  
ATOM    321 1HE  LYS A  20      -0.316  17.611  -8.665  1.00  0.80           H  
ATOM    322 2HE  LYS A  20      -1.773  17.531  -7.668  1.00  0.80           H  
ATOM    323 1HZ  LYS A  20      -1.368  19.742  -8.437  1.00  0.80           H  
ATOM    324 2HZ  LYS A  20      -1.267  19.665  -6.777  1.00  0.80           H  
ATOM    325 3HZ  LYS A  20       0.110  19.780  -7.719  1.00  0.80           H  
ATOM    326  N   ALA A  21       0.362  12.721  -5.245  1.00  0.79           N  
ATOM    327  CA  ALA A  21       1.308  12.167  -4.295  1.00  0.79           C  
ATOM    328  C   ALA A  21       2.718  12.209  -4.840  1.00  0.79           C  
ATOM    329  O   ALA A  21       2.928  12.340  -6.045  1.00  0.79           O  
ATOM    330  CB  ALA A  21       0.949  10.733  -3.977  1.00  0.79           C  
ATOM    331  H   ALA A  21       0.496  12.552  -6.243  1.00  0.79           H  
ATOM    332  HA  ALA A  21       1.267  12.758  -3.389  1.00  0.79           H  
ATOM    333 1HB  ALA A  21       1.655  10.331  -3.254  1.00  0.79           H  
ATOM    334 2HB  ALA A  21      -0.057  10.686  -3.570  1.00  0.79           H  
ATOM    335 3HB  ALA A  21       0.997  10.150  -4.888  1.00  0.79           H  
ATOM    336  N   ARG A  22       3.700  12.119  -3.959  1.00  0.80           N  
ATOM    337  CA  ARG A  22       5.069  12.022  -4.439  1.00  0.80           C  
ATOM    338  C   ARG A  22       5.545  10.582  -4.336  1.00  0.80           C  
ATOM    339  O   ARG A  22       5.244   9.881  -3.370  1.00  0.80           O  
ATOM    340  CB  ARG A  22       5.994  12.913  -3.624  1.00  0.80           C  
ATOM    341  CG  ARG A  22       5.615  14.363  -3.619  1.00  0.80           C  
ATOM    342  CD  ARG A  22       5.793  15.001  -4.938  1.00  0.80           C  
ATOM    343  NE  ARG A  22       7.199  15.128  -5.338  1.00  0.80           N  
ATOM    344  CZ  ARG A  22       8.001  16.136  -4.959  1.00  0.80           C  
ATOM    345  NH1 ARG A  22       7.553  17.089  -4.169  1.00  0.80           N  
ATOM    346  NH2 ARG A  22       9.241  16.156  -5.391  1.00  0.80           N  
ATOM    347  H   ARG A  22       3.478  12.085  -2.965  1.00  0.80           H  
ATOM    348  HA  ARG A  22       5.110  12.333  -5.480  1.00  0.80           H  
ATOM    349 1HB  ARG A  22       6.016  12.568  -2.594  1.00  0.80           H  
ATOM    350 2HB  ARG A  22       7.008  12.834  -4.023  1.00  0.80           H  
ATOM    351 1HG  ARG A  22       4.574  14.440  -3.344  1.00  0.80           H  
ATOM    352 2HG  ARG A  22       6.224  14.896  -2.890  1.00  0.80           H  
ATOM    353 1HD  ARG A  22       5.293  14.378  -5.676  1.00  0.80           H  
ATOM    354 2HD  ARG A  22       5.347  15.992  -4.932  1.00  0.80           H  
ATOM    355  HE  ARG A  22       7.622  14.429  -5.968  1.00  0.80           H  
ATOM    356 1HH1 ARG A  22       6.599  17.065  -3.842  1.00  0.80           H  
ATOM    357 2HH1 ARG A  22       8.165  17.842  -3.892  1.00  0.80           H  
ATOM    358 1HH2 ARG A  22       9.545  15.396  -6.011  1.00  0.80           H  
ATOM    359 2HH2 ARG A  22       9.867  16.898  -5.129  1.00  0.80           H  
ATOM    360  N   ASN A  23       6.317  10.140  -5.310  1.00  0.82           N  
ATOM    361  CA  ASN A  23       6.887   8.799  -5.267  1.00  0.82           C  
ATOM    362  C   ASN A  23       8.165   8.848  -4.450  1.00  0.82           C  
ATOM    363  O   ASN A  23       9.158   9.457  -4.854  1.00  0.82           O  
ATOM    364  CB  ASN A  23       7.105   8.246  -6.656  1.00  0.82           C  
ATOM    365  CG  ASN A  23       7.595   6.793  -6.665  1.00  0.82           C  
ATOM    366  OD1 ASN A  23       8.253   6.301  -5.733  1.00  0.82           O  
ATOM    367  ND2 ASN A  23       7.279   6.092  -7.736  1.00  0.82           N  
ATOM    368  H   ASN A  23       6.508  10.750  -6.108  1.00  0.82           H  
ATOM    369  HA  ASN A  23       6.201   8.135  -4.739  1.00  0.82           H  
ATOM    370 1HB  ASN A  23       6.173   8.311  -7.217  1.00  0.82           H  
ATOM    371 2HB  ASN A  23       7.827   8.870  -7.171  1.00  0.82           H  
ATOM    372 1HD2 ASN A  23       7.569   5.137  -7.809  1.00  0.82           H  
ATOM    373 2HD2 ASN A  23       6.755   6.513  -8.477  1.00  0.82           H  
ATOM    374  N   LYS A  24       8.159   8.221  -3.284  1.00  0.84           N  
ATOM    375  CA  LYS A  24       9.276   8.300  -2.345  1.00  0.84           C  
ATOM    376  C   LYS A  24      10.577   7.754  -2.926  1.00  0.84           C  
ATOM    377  O   LYS A  24      11.658   8.035  -2.407  1.00  0.84           O  
ATOM    378  CB  LYS A  24       8.967   7.512  -1.075  1.00  0.84           C  
ATOM    379  CG  LYS A  24       7.854   8.066  -0.190  1.00  0.84           C  
ATOM    380  CD  LYS A  24       7.642   7.122   0.988  1.00  0.84           C  
ATOM    381  CE  LYS A  24       6.501   7.534   1.899  1.00  0.84           C  
ATOM    382  NZ  LYS A  24       6.265   6.498   2.943  1.00  0.84           N  
ATOM    383  H   LYS A  24       7.346   7.662  -3.026  1.00  0.84           H  
ATOM    384  HA  LYS A  24       9.434   9.347  -2.090  1.00  0.84           H  
ATOM    385 1HB  LYS A  24       8.704   6.489  -1.345  1.00  0.84           H  
ATOM    386 2HB  LYS A  24       9.869   7.456  -0.467  1.00  0.84           H  
ATOM    387 1HG  LYS A  24       8.118   9.057   0.173  1.00  0.84           H  
ATOM    388 2HG  LYS A  24       6.930   8.138  -0.767  1.00  0.84           H  
ATOM    389 1HD  LYS A  24       7.432   6.127   0.608  1.00  0.84           H  
ATOM    390 2HD  LYS A  24       8.556   7.074   1.577  1.00  0.84           H  
ATOM    391 1HE  LYS A  24       6.734   8.483   2.379  1.00  0.84           H  
ATOM    392 2HE  LYS A  24       5.600   7.649   1.311  1.00  0.84           H  
ATOM    393 1HZ  LYS A  24       5.495   6.776   3.532  1.00  0.84           H  
ATOM    394 2HZ  LYS A  24       6.035   5.600   2.453  1.00  0.84           H  
ATOM    395 3HZ  LYS A  24       7.092   6.376   3.501  1.00  0.84           H  
ATOM    396  N   LEU A  25      10.476   6.929  -3.964  1.00  0.86           N  
ATOM    397  CA  LEU A  25      11.643   6.306  -4.552  1.00  0.86           C  
ATOM    398  C   LEU A  25      12.249   7.118  -5.708  1.00  0.86           C  
ATOM    399  O   LEU A  25      13.344   6.788  -6.175  1.00  0.86           O  
ATOM    400  CB  LEU A  25      11.235   4.922  -5.059  1.00  0.86           C  
ATOM    401  CG  LEU A  25      10.652   3.991  -3.977  1.00  0.86           C  
ATOM    402  CD1 LEU A  25      10.210   2.693  -4.618  1.00  0.86           C  
ATOM    403  CD2 LEU A  25      11.678   3.757  -2.894  1.00  0.86           C  
ATOM    404  H   LEU A  25       9.563   6.745  -4.379  1.00  0.86           H  
ATOM    405  HA  LEU A  25      12.399   6.196  -3.777  1.00  0.86           H  
ATOM    406 1HB  LEU A  25      10.493   5.040  -5.844  1.00  0.86           H  
ATOM    407 2HB  LEU A  25      12.112   4.435  -5.484  1.00  0.86           H  
ATOM    408  HG  LEU A  25       9.769   4.461  -3.535  1.00  0.86           H  
ATOM    409 1HD1 LEU A  25       9.784   2.042  -3.861  1.00  0.86           H  
ATOM    410 2HD1 LEU A  25       9.458   2.905  -5.380  1.00  0.86           H  
ATOM    411 3HD1 LEU A  25      11.066   2.202  -5.077  1.00  0.86           H  
ATOM    412 1HD2 LEU A  25      11.251   3.106  -2.127  1.00  0.86           H  
ATOM    413 2HD2 LEU A  25      12.560   3.284  -3.323  1.00  0.86           H  
ATOM    414 3HD2 LEU A  25      11.958   4.713  -2.446  1.00  0.86           H  
ATOM    415  N   THR A  26      11.527   8.136  -6.214  1.00  0.88           N  
ATOM    416  CA  THR A  26      12.034   8.905  -7.362  1.00  0.88           C  
ATOM    417  C   THR A  26      11.942  10.426  -7.181  1.00  0.88           C  
ATOM    418  O   THR A  26      12.658  11.182  -7.836  1.00  0.88           O  
ATOM    419  CB  THR A  26      11.267   8.571  -8.657  1.00  0.88           C  
ATOM    420  OG1 THR A  26       9.912   9.007  -8.535  1.00  0.88           O  
ATOM    421  CG2 THR A  26      11.263   7.073  -8.920  1.00  0.88           C  
ATOM    422  H   THR A  26      10.648   8.396  -5.774  1.00  0.88           H  
ATOM    423  HA  THR A  26      13.084   8.655  -7.506  1.00  0.88           H  
ATOM    424  HB  THR A  26      11.737   9.085  -9.495  1.00  0.88           H  
ATOM    425  HG1 THR A  26       9.491   8.970  -9.418  1.00  0.88           H  
ATOM    426 1HG2 THR A  26      10.714   6.874  -9.842  1.00  0.88           H  
ATOM    427 2HG2 THR A  26      12.289   6.717  -9.021  1.00  0.88           H  
ATOM    428 3HG2 THR A  26      10.778   6.555  -8.097  1.00  0.88           H  
ATOM    429  N   GLY A  27      11.025  10.868  -6.321  1.00  0.88           N  
ATOM    430  CA  GLY A  27      10.703  12.275  -6.120  1.00  0.88           C  
ATOM    431  C   GLY A  27       9.673  12.804  -7.132  1.00  0.88           C  
ATOM    432  O   GLY A  27       9.293  13.981  -7.086  1.00  0.88           O  
ATOM    433  H   GLY A  27      10.477  10.200  -5.802  1.00  0.88           H  
ATOM    434 1HA  GLY A  27      10.313  12.402  -5.109  1.00  0.88           H  
ATOM    435 2HA  GLY A  27      11.615  12.865  -6.185  1.00  0.88           H  
ATOM    436  N   GLU A  28       9.194  11.942  -8.030  1.00  0.88           N  
ATOM    437  CA  GLU A  28       8.251  12.363  -9.062  1.00  0.88           C  
ATOM    438  C   GLU A  28       6.837  12.547  -8.532  1.00  0.88           C  
ATOM    439  O   GLU A  28       6.428  11.908  -7.559  1.00  0.88           O  
ATOM    440  CB  GLU A  28       8.245  11.340 -10.199  1.00  0.88           C  
ATOM    441  CG  GLU A  28       9.565  11.252 -10.970  1.00  0.88           C  
ATOM    442  CD  GLU A  28       9.575  10.160 -12.010  1.00  0.88           C  
ATOM    443  OE1 GLU A  28       8.734   9.295 -11.937  1.00  0.88           O  
ATOM    444  OE2 GLU A  28      10.422  10.189 -12.871  1.00  0.88           O  
ATOM    445  H   GLU A  28       9.519  10.974  -8.032  1.00  0.88           H  
ATOM    446  HA  GLU A  28       8.588  13.321  -9.459  1.00  0.88           H  
ATOM    447 1HB  GLU A  28       8.008  10.356  -9.800  1.00  0.88           H  
ATOM    448 2HB  GLU A  28       7.458  11.598 -10.911  1.00  0.88           H  
ATOM    449 1HG  GLU A  28       9.743  12.206 -11.464  1.00  0.88           H  
ATOM    450 2HG  GLU A  28      10.377  11.091 -10.261  1.00  0.88           H  
ATOM    451  N   VAL A  29       6.083  13.428  -9.187  1.00  0.88           N  
ATOM    452  CA  VAL A  29       4.683  13.639  -8.839  1.00  0.88           C  
ATOM    453  C   VAL A  29       3.807  12.659  -9.603  1.00  0.88           C  
ATOM    454  O   VAL A  29       3.931  12.532 -10.824  1.00  0.88           O  
ATOM    455  CB  VAL A  29       4.232  15.071  -9.181  1.00  0.88           C  
ATOM    456  CG1 VAL A  29       2.756  15.227  -8.855  1.00  0.88           C  
ATOM    457  CG2 VAL A  29       5.057  16.080  -8.416  1.00  0.88           C  
ATOM    458  H   VAL A  29       6.483  13.942  -9.959  1.00  0.88           H  
ATOM    459  HA  VAL A  29       4.549  13.466  -7.772  1.00  0.88           H  
ATOM    460  HB  VAL A  29       4.358  15.237 -10.250  1.00  0.88           H  
ATOM    461 1HG1 VAL A  29       2.430  16.233  -9.107  1.00  0.88           H  
ATOM    462 2HG1 VAL A  29       2.168  14.508  -9.422  1.00  0.88           H  
ATOM    463 3HG1 VAL A  29       2.615  15.051  -7.789  1.00  0.88           H  
ATOM    464 1HG2 VAL A  29       4.730  17.087  -8.679  1.00  0.88           H  
ATOM    465 2HG2 VAL A  29       4.916  15.927  -7.369  1.00  0.88           H  
ATOM    466 3HG2 VAL A  29       6.112  15.962  -8.666  1.00  0.88           H  
ATOM    467  N   VAL A  30       2.940  11.962  -8.882  1.00  0.88           N  
ATOM    468  CA  VAL A  30       2.055  10.984  -9.486  1.00  0.88           C  
ATOM    469  C   VAL A  30       0.600  11.213  -9.083  1.00  0.88           C  
ATOM    470  O   VAL A  30       0.311  11.848  -8.065  1.00  0.88           O  
ATOM    471  CB  VAL A  30       2.453   9.566  -9.038  1.00  0.88           C  
ATOM    472  CG1 VAL A  30       3.886   9.237  -9.457  1.00  0.88           C  
ATOM    473  CG2 VAL A  30       2.313   9.477  -7.560  1.00  0.88           C  
ATOM    474  H   VAL A  30       2.906  12.116  -7.878  1.00  0.88           H  
ATOM    475  HA  VAL A  30       2.136  11.058 -10.570  1.00  0.88           H  
ATOM    476  HB  VAL A  30       1.784   8.848  -9.513  1.00  0.88           H  
ATOM    477 1HG1 VAL A  30       4.133   8.230  -9.139  1.00  0.88           H  
ATOM    478 2HG1 VAL A  30       3.973   9.307 -10.542  1.00  0.88           H  
ATOM    479 3HG1 VAL A  30       4.581   9.939  -8.992  1.00  0.88           H  
ATOM    480 1HG2 VAL A  30       2.550   8.494  -7.248  1.00  0.88           H  
ATOM    481 2HG2 VAL A  30       2.987  10.178  -7.091  1.00  0.88           H  
ATOM    482 3HG2 VAL A  30       1.294   9.711  -7.288  1.00  0.88           H  
ATOM    483  N   ALA A  31      -0.324  10.664  -9.871  1.00  0.90           N  
ATOM    484  CA  ALA A  31      -1.739  10.687  -9.504  1.00  0.90           C  
ATOM    485  C   ALA A  31      -2.167   9.278  -9.121  1.00  0.90           C  
ATOM    486  O   ALA A  31      -2.026   8.344  -9.914  1.00  0.90           O  
ATOM    487  CB  ALA A  31      -2.600  11.219 -10.631  1.00  0.90           C  
ATOM    488  H   ALA A  31      -0.040  10.189 -10.716  1.00  0.90           H  
ATOM    489  HA  ALA A  31      -1.862  11.330  -8.638  1.00  0.90           H  
ATOM    490 1HB  ALA A  31      -3.642  11.224 -10.311  1.00  0.90           H  
ATOM    491 2HB  ALA A  31      -2.291  12.233 -10.881  1.00  0.90           H  
ATOM    492 3HB  ALA A  31      -2.492  10.579 -11.503  1.00  0.90           H  
ATOM    493  N   LEU A  32      -2.642   9.123  -7.896  1.00  0.94           N  
ATOM    494  CA  LEU A  32      -3.035   7.820  -7.379  1.00  0.94           C  
ATOM    495  C   LEU A  32      -4.541   7.765  -7.182  1.00  0.94           C  
ATOM    496  O   LEU A  32      -5.156   8.780  -6.873  1.00  0.94           O  
ATOM    497  CB  LEU A  32      -2.321   7.561  -6.055  1.00  0.94           C  
ATOM    498  CG  LEU A  32      -0.784   7.679  -6.123  1.00  0.94           C  
ATOM    499  CD1 LEU A  32      -0.202   7.426  -4.770  1.00  0.94           C  
ATOM    500  CD2 LEU A  32      -0.221   6.720  -7.145  1.00  0.94           C  
ATOM    501  H   LEU A  32      -2.737   9.947  -7.309  1.00  0.94           H  
ATOM    502  HA  LEU A  32      -2.750   7.053  -8.095  1.00  0.94           H  
ATOM    503 1HB  LEU A  32      -2.680   8.285  -5.320  1.00  0.94           H  
ATOM    504 2HB  LEU A  32      -2.572   6.558  -5.709  1.00  0.94           H  
ATOM    505  HG  LEU A  32      -0.527   8.693  -6.403  1.00  0.94           H  
ATOM    506 1HD1 LEU A  32       0.862   7.546  -4.836  1.00  0.94           H  
ATOM    507 2HD1 LEU A  32      -0.609   8.140  -4.056  1.00  0.94           H  
ATOM    508 3HD1 LEU A  32      -0.438   6.414  -4.447  1.00  0.94           H  
ATOM    509 1HD2 LEU A  32       0.860   6.817  -7.185  1.00  0.94           H  
ATOM    510 2HD2 LEU A  32      -0.481   5.719  -6.864  1.00  0.94           H  
ATOM    511 3HD2 LEU A  32      -0.638   6.936  -8.126  1.00  0.94           H  
ATOM    512  N   LYS A  33      -5.146   6.586  -7.324  1.00  1.01           N  
ATOM    513  CA  LYS A  33      -6.590   6.498  -7.103  1.00  1.01           C  
ATOM    514  C   LYS A  33      -6.950   5.497  -6.014  1.00  1.01           C  
ATOM    515  O   LYS A  33      -6.580   4.322  -6.077  1.00  1.01           O  
ATOM    516  CB  LYS A  33      -7.309   6.146  -8.406  1.00  1.01           C  
ATOM    517  CG  LYS A  33      -8.841   6.086  -8.291  1.00  1.01           C  
ATOM    518  CD  LYS A  33      -9.475   5.807  -9.656  1.00  1.01           C  
ATOM    519  CE  LYS A  33     -10.997   5.728  -9.588  1.00  1.01           C  
ATOM    520  NZ  LYS A  33     -11.588   5.433 -10.937  1.00  1.01           N  
ATOM    521  H   LYS A  33      -4.618   5.765  -7.582  1.00  1.01           H  
ATOM    522  HA  LYS A  33      -6.953   7.467  -6.774  1.00  1.01           H  
ATOM    523 1HB  LYS A  33      -7.057   6.883  -9.167  1.00  1.01           H  
ATOM    524 2HB  LYS A  33      -6.964   5.175  -8.759  1.00  1.01           H  
ATOM    525 1HG  LYS A  33      -9.121   5.298  -7.591  1.00  1.01           H  
ATOM    526 2HG  LYS A  33      -9.215   7.036  -7.899  1.00  1.01           H  
ATOM    527 1HD  LYS A  33      -9.197   6.602 -10.350  1.00  1.01           H  
ATOM    528 2HD  LYS A  33      -9.096   4.861 -10.045  1.00  1.01           H  
ATOM    529 1HE  LYS A  33     -11.285   4.939  -8.898  1.00  1.01           H  
ATOM    530 2HE  LYS A  33     -11.397   6.676  -9.222  1.00  1.01           H  
ATOM    531 1HZ  LYS A  33     -12.613   5.359 -10.894  1.00  1.01           H  
ATOM    532 2HZ  LYS A  33     -11.345   6.155 -11.591  1.00  1.01           H  
ATOM    533 3HZ  LYS A  33     -11.239   4.552 -11.281  1.00  1.01           H  
ATOM    534  N   LYS A  34      -7.657   5.988  -5.003  1.00  1.10           N  
ATOM    535  CA  LYS A  34      -8.088   5.171  -3.883  1.00  1.10           C  
ATOM    536  C   LYS A  34      -9.478   4.632  -4.155  1.00  1.10           C  
ATOM    537  O   LYS A  34     -10.410   5.401  -4.399  1.00  1.10           O  
ATOM    538  CB  LYS A  34      -8.070   5.974  -2.585  1.00  1.10           C  
ATOM    539  CG  LYS A  34      -8.435   5.152  -1.351  1.00  1.10           C  
ATOM    540  CD  LYS A  34      -8.341   5.967  -0.068  1.00  1.10           C  
ATOM    541  CE  LYS A  34      -8.738   5.121   1.139  1.00  1.10           C  
ATOM    542  NZ  LYS A  34      -8.645   5.885   2.412  1.00  1.10           N  
ATOM    543  H   LYS A  34      -7.922   6.970  -5.028  1.00  1.10           H  
ATOM    544  HA  LYS A  34      -7.410   4.323  -3.782  1.00  1.10           H  
ATOM    545 1HB  LYS A  34      -7.079   6.405  -2.432  1.00  1.10           H  
ATOM    546 2HB  LYS A  34      -8.778   6.799  -2.664  1.00  1.10           H  
ATOM    547 1HG  LYS A  34      -9.455   4.772  -1.457  1.00  1.10           H  
ATOM    548 2HG  LYS A  34      -7.762   4.299  -1.278  1.00  1.10           H  
ATOM    549 1HD  LYS A  34      -7.319   6.326   0.065  1.00  1.10           H  
ATOM    550 2HD  LYS A  34      -9.004   6.829  -0.133  1.00  1.10           H  
ATOM    551 1HE  LYS A  34      -9.763   4.776   1.007  1.00  1.10           H  
ATOM    552 2HE  LYS A  34      -8.079   4.255   1.198  1.00  1.10           H  
ATOM    553 1HZ  LYS A  34      -8.916   5.291   3.182  1.00  1.10           H  
ATOM    554 2HZ  LYS A  34      -7.694   6.198   2.548  1.00  1.10           H  
ATOM    555 3HZ  LYS A  34      -9.260   6.685   2.372  1.00  1.10           H  
ATOM    556  N   ILE A  35      -9.623   3.316  -4.112  1.00  1.25           N  
ATOM    557  CA  ILE A  35     -10.907   2.690  -4.405  1.00  1.25           C  
ATOM    558  C   ILE A  35     -11.756   2.495  -3.167  1.00  1.25           C  
ATOM    559  O   ILE A  35     -11.295   1.955  -2.158  1.00  1.25           O  
ATOM    560  CB  ILE A  35     -10.697   1.342  -5.099  1.00  1.25           C  
ATOM    561  CG1 ILE A  35      -9.872   1.566  -6.370  1.00  1.25           C  
ATOM    562  CG2 ILE A  35     -12.053   0.676  -5.401  1.00  1.25           C  
ATOM    563  CD1 ILE A  35     -10.533   2.513  -7.351  1.00  1.25           C  
ATOM    564  H   ILE A  35      -8.823   2.737  -3.896  1.00  1.25           H  
ATOM    565  HA  ILE A  35     -11.459   3.336  -5.087  1.00  1.25           H  
ATOM    566  HB  ILE A  35     -10.121   0.688  -4.448  1.00  1.25           H  
ATOM    567 1HG1 ILE A  35      -8.903   1.988  -6.093  1.00  1.25           H  
ATOM    568 2HG1 ILE A  35      -9.702   0.612  -6.854  1.00  1.25           H  
ATOM    569 1HG2 ILE A  35     -11.893  -0.282  -5.878  1.00  1.25           H  
ATOM    570 2HG2 ILE A  35     -12.598   0.519  -4.473  1.00  1.25           H  
ATOM    571 3HG2 ILE A  35     -12.642   1.321  -6.059  1.00  1.25           H  
ATOM    572 1HD1 ILE A  35      -9.893   2.636  -8.225  1.00  1.25           H  
ATOM    573 2HD1 ILE A  35     -11.499   2.108  -7.662  1.00  1.25           H  
ATOM    574 3HD1 ILE A  35     -10.685   3.478  -6.872  1.00  1.25           H  
ATOM    575  N   ARG A  36     -12.988   2.977  -3.233  1.00  1.48           N  
ATOM    576  CA  ARG A  36     -13.917   2.836  -2.129  1.00  1.48           C  
ATOM    577  C   ARG A  36     -14.541   1.449  -2.212  1.00  1.48           C  
ATOM    578  O   ARG A  36     -14.989   1.034  -3.279  1.00  1.48           O  
ATOM    579  CB  ARG A  36     -14.982   3.924  -2.182  1.00  1.48           C  
ATOM    580  CG  ARG A  36     -15.934   3.971  -0.994  1.00  1.48           C  
ATOM    581  CD  ARG A  36     -16.891   5.104  -1.088  1.00  1.48           C  
ATOM    582  NE  ARG A  36     -17.784   4.930  -2.213  1.00  1.48           N  
ATOM    583  CZ  ARG A  36     -17.744   5.655  -3.343  1.00  1.48           C  
ATOM    584  NH1 ARG A  36     -16.858   6.629  -3.456  1.00  1.48           N  
ATOM    585  NH2 ARG A  36     -18.586   5.385  -4.325  1.00  1.48           N  
ATOM    586  H   ARG A  36     -13.304   3.412  -4.101  1.00  1.48           H  
ATOM    587  HA  ARG A  36     -13.369   2.924  -1.191  1.00  1.48           H  
ATOM    588 1HB  ARG A  36     -14.500   4.897  -2.261  1.00  1.48           H  
ATOM    589 2HB  ARG A  36     -15.587   3.787  -3.082  1.00  1.48           H  
ATOM    590 1HG  ARG A  36     -16.530   3.070  -0.989  1.00  1.48           H  
ATOM    591 2HG  ARG A  36     -15.375   4.053  -0.063  1.00  1.48           H  
ATOM    592 1HD  ARG A  36     -17.495   5.144  -0.182  1.00  1.48           H  
ATOM    593 2HD  ARG A  36     -16.352   6.041  -1.215  1.00  1.48           H  
ATOM    594  HE  ARG A  36     -18.475   4.163  -2.145  1.00  1.48           H  
ATOM    595 1HH1 ARG A  36     -16.225   6.815  -2.695  1.00  1.48           H  
ATOM    596 2HH1 ARG A  36     -16.815   7.198  -4.291  1.00  1.48           H  
ATOM    597 1HH2 ARG A  36     -19.263   4.638  -4.224  1.00  1.48           H  
ATOM    598 2HH2 ARG A  36     -18.544   5.905  -5.201  1.00  1.48           H  
ATOM    599  N   LEU A  37     -14.553   0.717  -1.103  1.00  1.84           N  
ATOM    600  CA  LEU A  37     -15.124  -0.628  -1.120  1.00  1.84           C  
ATOM    601  C   LEU A  37     -16.546  -0.689  -0.557  1.00  1.84           C  
ATOM    602  O   LEU A  37     -17.142  -1.756  -0.458  1.00  1.84           O  
ATOM    603  CB  LEU A  37     -14.192  -1.579  -0.382  1.00  1.84           C  
ATOM    604  CG  LEU A  37     -12.781  -1.664  -1.002  1.00  1.84           C  
ATOM    605  CD1 LEU A  37     -11.928  -2.608  -0.182  1.00  1.84           C  
ATOM    606  CD2 LEU A  37     -12.893  -2.121  -2.456  1.00  1.84           C  
ATOM    607  H   LEU A  37     -14.152   1.083  -0.251  1.00  1.84           H  
ATOM    608  HA  LEU A  37     -15.171  -0.961  -2.156  1.00  1.84           H  
ATOM    609 1HB  LEU A  37     -14.095  -1.247   0.650  1.00  1.84           H  
ATOM    610 2HB  LEU A  37     -14.631  -2.578  -0.389  1.00  1.84           H  
ATOM    611  HG  LEU A  37     -12.311  -0.676  -0.977  1.00  1.84           H  
ATOM    612 1HD1 LEU A  37     -10.928  -2.658  -0.611  1.00  1.84           H  
ATOM    613 2HD1 LEU A  37     -11.865  -2.242   0.843  1.00  1.84           H  
ATOM    614 3HD1 LEU A  37     -12.378  -3.602  -0.188  1.00  1.84           H  
ATOM    615 1HD2 LEU A  37     -11.899  -2.171  -2.901  1.00  1.84           H  
ATOM    616 2HD2 LEU A  37     -13.357  -3.108  -2.489  1.00  1.84           H  
ATOM    617 3HD2 LEU A  37     -13.504  -1.414  -3.018  1.00  1.84           H  
ATOM    618  N   ASP A  38     -17.093   0.464  -0.207  1.00  2.35           N  
ATOM    619  CA  ASP A  38     -18.443   0.575   0.346  1.00  2.35           C  
ATOM    620  C   ASP A  38     -18.753  -0.393   1.509  1.00  2.35           C  
ATOM    621  O   ASP A  38     -18.199  -0.250   2.600  1.00  2.35           O  
ATOM    622  CB  ASP A  38     -19.491   0.431  -0.774  1.00  2.35           C  
ATOM    623  CG  ASP A  38     -19.440   1.569  -1.824  1.00  2.35           C  
ATOM    624  OD1 ASP A  38     -19.245   2.707  -1.446  1.00  2.35           O  
ATOM    625  OD2 ASP A  38     -19.600   1.287  -2.986  1.00  2.35           O  
ATOM    626  H   ASP A  38     -16.544   1.295  -0.328  1.00  2.35           H  
ATOM    627  HA  ASP A  38     -18.546   1.586   0.741  1.00  2.35           H  
ATOM    628 1HB  ASP A  38     -19.348  -0.519  -1.292  1.00  2.35           H  
ATOM    629 2HB  ASP A  38     -20.489   0.431  -0.340  1.00  2.35           H  
ATOM    630  N   THR A  39     -19.690  -1.320   1.286  1.00  3.03           N  
ATOM    631  CA  THR A  39     -20.186  -2.240   2.314  1.00  3.03           C  
ATOM    632  C   THR A  39     -19.356  -3.485   2.630  1.00  3.03           C  
ATOM    633  O   THR A  39     -18.497  -3.932   1.862  1.00  3.03           O  
ATOM    634  CB  THR A  39     -21.605  -2.710   1.933  1.00  3.03           C  
ATOM    635  OG1 THR A  39     -21.556  -3.428   0.681  1.00  3.03           O  
ATOM    636  CG2 THR A  39     -22.524  -1.521   1.793  1.00  3.03           C  
ATOM    637  H   THR A  39     -20.072  -1.396   0.359  1.00  3.03           H  
ATOM    638  HA  THR A  39     -20.266  -1.673   3.242  1.00  3.03           H  
ATOM    639  HB  THR A  39     -21.994  -3.370   2.709  1.00  3.03           H  
ATOM    640  HG1 THR A  39     -21.240  -2.837  -0.015  1.00  3.03           H  
ATOM    641 1HG2 THR A  39     -23.523  -1.865   1.527  1.00  3.03           H  
ATOM    642 2HG2 THR A  39     -22.564  -0.985   2.743  1.00  3.03           H  
ATOM    643 3HG2 THR A  39     -22.149  -0.858   1.018  1.00  3.03           H  
ATOM    644  N   GLU A  40     -19.757  -4.116   3.732  1.00  3.87           N  
ATOM    645  CA  GLU A  40     -19.235  -5.370   4.278  1.00  3.87           C  
ATOM    646  C   GLU A  40     -19.364  -6.578   3.345  1.00  3.87           C  
ATOM    647  O   GLU A  40     -18.843  -7.652   3.640  1.00  3.87           O  
ATOM    648  CB  GLU A  40     -19.947  -5.658   5.600  1.00  3.87           C  
ATOM    649  CG  GLU A  40     -21.458  -5.861   5.462  1.00  3.87           C  
ATOM    650  CD  GLU A  40     -22.220  -4.554   5.491  1.00  3.87           C  
ATOM    651  OE1 GLU A  40     -21.594  -3.524   5.381  1.00  3.87           O  
ATOM    652  OE2 GLU A  40     -23.421  -4.585   5.614  1.00  3.87           O  
ATOM    653  H   GLU A  40     -20.481  -3.661   4.269  1.00  3.87           H  
ATOM    654  HA  GLU A  40     -18.174  -5.224   4.485  1.00  3.87           H  
ATOM    655 1HB  GLU A  40     -19.527  -6.557   6.050  1.00  3.87           H  
ATOM    656 2HB  GLU A  40     -19.778  -4.834   6.292  1.00  3.87           H  
ATOM    657 1HG  GLU A  40     -21.674  -6.375   4.529  1.00  3.87           H  
ATOM    658 2HG  GLU A  40     -21.802  -6.493   6.279  1.00  3.87           H  
ATOM    659  N   THR A  41     -20.076  -6.406   2.235  1.00  4.84           N  
ATOM    660  CA  THR A  41     -20.277  -7.451   1.256  1.00  4.84           C  
ATOM    661  C   THR A  41     -19.023  -7.661   0.386  1.00  4.84           C  
ATOM    662  O   THR A  41     -18.963  -8.611  -0.397  1.00  4.84           O  
ATOM    663  CB  THR A  41     -21.507  -7.135   0.392  1.00  4.84           C  
ATOM    664  OG1 THR A  41     -21.295  -5.930  -0.347  1.00  4.84           O  
ATOM    665  CG2 THR A  41     -22.714  -6.933   1.303  1.00  4.84           C  
ATOM    666  H   THR A  41     -20.485  -5.496   2.068  1.00  4.84           H  
ATOM    667  HA  THR A  41     -20.471  -8.382   1.788  1.00  4.84           H  
ATOM    668  HB  THR A  41     -21.692  -7.955  -0.299  1.00  4.84           H  
ATOM    669  HG1 THR A  41     -21.377  -5.151   0.232  1.00  4.84           H  
ATOM    670 1HG2 THR A  41     -23.593  -6.703   0.702  1.00  4.84           H  
ATOM    671 2HG2 THR A  41     -22.893  -7.841   1.878  1.00  4.84           H  
ATOM    672 3HG2 THR A  41     -22.515  -6.103   1.987  1.00  4.84           H  
ATOM    673  N   GLU A  42     -18.039  -6.747   0.492  1.00  5.91           N  
ATOM    674  CA  GLU A  42     -16.710  -6.838  -0.154  1.00  5.91           C  
ATOM    675  C   GLU A  42     -16.616  -6.733  -1.681  1.00  5.91           C  
ATOM    676  O   GLU A  42     -15.724  -6.060  -2.198  1.00  5.91           O  
ATOM    677  CB  GLU A  42     -15.982  -8.129   0.270  1.00  5.91           C  
ATOM    678  CG  GLU A  42     -15.563  -8.177   1.746  1.00  5.91           C  
ATOM    679  CD  GLU A  42     -14.834  -9.462   2.123  1.00  5.91           C  
ATOM    680  OE1 GLU A  42     -14.770 -10.352   1.306  1.00  5.91           O  
ATOM    681  OE2 GLU A  42     -14.328  -9.540   3.220  1.00  5.91           O  
ATOM    682  H   GLU A  42     -18.204  -5.935   1.090  1.00  5.91           H  
ATOM    683  HA  GLU A  42     -16.126  -6.007   0.243  1.00  5.91           H  
ATOM    684 1HB  GLU A  42     -16.592  -9.000   0.067  1.00  5.91           H  
ATOM    685 2HB  GLU A  42     -15.076  -8.232  -0.326  1.00  5.91           H  
ATOM    686 1HG  GLU A  42     -14.914  -7.328   1.955  1.00  5.91           H  
ATOM    687 2HG  GLU A  42     -16.455  -8.076   2.365  1.00  5.91           H  
ATOM    688  N   GLY A  43     -17.461  -7.455  -2.403  1.00  6.96           N  
ATOM    689  CA  GLY A  43     -17.348  -7.507  -3.856  1.00  6.96           C  
ATOM    690  C   GLY A  43     -17.394  -6.124  -4.498  1.00  6.96           C  
ATOM    691  O   GLY A  43     -18.181  -5.258  -4.116  1.00  6.96           O  
ATOM    692  H   GLY A  43     -18.160  -7.998  -1.907  1.00  6.96           H  
ATOM    693 1HA  GLY A  43     -16.415  -8.002  -4.125  1.00  6.96           H  
ATOM    694 2HA  GLY A  43     -18.157  -8.119  -4.254  1.00  6.96           H  
ATOM    695  N   VAL A  44     -16.552  -5.951  -5.508  1.00  7.89           N  
ATOM    696  CA  VAL A  44     -16.405  -4.705  -6.241  1.00  7.89           C  
ATOM    697  C   VAL A  44     -17.209  -4.764  -7.553  1.00  7.89           C  
ATOM    698  O   VAL A  44     -17.152  -5.787  -8.232  1.00  7.89           O  
ATOM    699  CB  VAL A  44     -14.910  -4.460  -6.521  1.00  7.89           C  
ATOM    700  CG1 VAL A  44     -14.716  -3.211  -7.334  1.00  7.89           C  
ATOM    701  CG2 VAL A  44     -14.180  -4.331  -5.202  1.00  7.89           C  
ATOM    702  H   VAL A  44     -15.956  -6.726  -5.759  1.00  7.89           H  
ATOM    703  HA  VAL A  44     -16.737  -3.907  -5.593  1.00  7.89           H  
ATOM    704  HB  VAL A  44     -14.510  -5.297  -7.092  1.00  7.89           H  
ATOM    705 1HG1 VAL A  44     -13.656  -3.058  -7.537  1.00  7.89           H  
ATOM    706 2HG1 VAL A  44     -15.250  -3.320  -8.262  1.00  7.89           H  
ATOM    707 3HG1 VAL A  44     -15.105  -2.356  -6.787  1.00  7.89           H  
ATOM    708 1HG2 VAL A  44     -13.119  -4.164  -5.381  1.00  7.89           H  
ATOM    709 2HG2 VAL A  44     -14.594  -3.486  -4.648  1.00  7.89           H  
ATOM    710 3HG2 VAL A  44     -14.310  -5.244  -4.615  1.00  7.89           H  
ATOM    711  N   PRO A  45     -18.036  -3.751  -7.890  1.00  8.50           N  
ATOM    712  CA  PRO A  45     -18.824  -3.676  -9.113  1.00  8.50           C  
ATOM    713  C   PRO A  45     -17.949  -3.805 -10.348  1.00  8.50           C  
ATOM    714  O   PRO A  45     -16.832  -3.281 -10.380  1.00  8.50           O  
ATOM    715  CB  PRO A  45     -19.452  -2.278  -9.023  1.00  8.50           C  
ATOM    716  CG  PRO A  45     -19.522  -1.987  -7.546  1.00  8.50           C  
ATOM    717  CD  PRO A  45     -18.285  -2.621  -6.956  1.00  8.50           C  
ATOM    718  HA  PRO A  45     -19.593  -4.463  -9.096  1.00  8.50           H  
ATOM    719 1HB  PRO A  45     -18.831  -1.550  -9.568  1.00  8.50           H  
ATOM    720 2HB  PRO A  45     -20.440  -2.278  -9.507  1.00  8.50           H  
ATOM    721 1HG  PRO A  45     -19.562  -0.905  -7.367  1.00  8.50           H  
ATOM    722 2HG  PRO A  45     -20.447  -2.410  -7.123  1.00  8.50           H  
ATOM    723 1HD  PRO A  45     -17.449  -1.911  -6.941  1.00  8.50           H  
ATOM    724 2HD  PRO A  45     -18.573  -2.976  -5.952  1.00  8.50           H  
ATOM    725  N   SER A  46     -18.482  -4.442 -11.392  1.00  8.67           N  
ATOM    726  CA  SER A  46     -17.724  -4.634 -12.629  1.00  8.67           C  
ATOM    727  C   SER A  46     -17.301  -3.325 -13.295  1.00  8.67           C  
ATOM    728  O   SER A  46     -16.279  -3.271 -13.982  1.00  8.67           O  
ATOM    729  CB  SER A  46     -18.544  -5.473 -13.591  1.00  8.67           C  
ATOM    730  OG  SER A  46     -19.704  -4.797 -13.987  1.00  8.67           O  
ATOM    731  H   SER A  46     -19.410  -4.836 -11.316  1.00  8.67           H  
ATOM    732  HA  SER A  46     -16.826  -5.191 -12.387  1.00  8.67           H  
ATOM    733 1HB  SER A  46     -17.941  -5.711 -14.468  1.00  8.67           H  
ATOM    734 2HB  SER A  46     -18.812  -6.414 -13.113  1.00  8.67           H  
ATOM    735  HG  SER A  46     -19.405  -4.021 -14.472  1.00  8.67           H  
ATOM    736  N   THR A  47     -18.036  -2.239 -13.063  1.00  8.44           N  
ATOM    737  CA  THR A  47     -17.606  -0.980 -13.657  1.00  8.44           C  
ATOM    738  C   THR A  47     -16.289  -0.553 -13.022  1.00  8.44           C  
ATOM    739  O   THR A  47     -15.336  -0.196 -13.719  1.00  8.44           O  
ATOM    740  CB  THR A  47     -18.642   0.138 -13.478  1.00  8.44           C  
ATOM    741  OG1 THR A  47     -19.866  -0.218 -14.138  1.00  8.44           O  
ATOM    742  CG2 THR A  47     -18.098   1.431 -14.065  1.00  8.44           C  
ATOM    743  H   THR A  47     -18.867  -2.297 -12.494  1.00  8.44           H  
ATOM    744  HA  THR A  47     -17.437  -1.130 -14.724  1.00  8.44           H  
ATOM    745  HB  THR A  47     -18.845   0.277 -12.419  1.00  8.44           H  
ATOM    746  HG1 THR A  47     -20.491   0.513 -14.068  1.00  8.44           H  
ATOM    747 1HG2 THR A  47     -18.831   2.226 -13.937  1.00  8.44           H  
ATOM    748 2HG2 THR A  47     -17.170   1.705 -13.553  1.00  8.44           H  
ATOM    749 3HG2 THR A  47     -17.897   1.293 -15.125  1.00  8.44           H  
ATOM    750  N   ALA A  48     -16.237  -0.611 -11.689  1.00  7.90           N  
ATOM    751  CA  ALA A  48     -15.044  -0.233 -10.954  1.00  7.90           C  
ATOM    752  C   ALA A  48     -13.891  -1.137 -11.335  1.00  7.90           C  
ATOM    753  O   ALA A  48     -12.770  -0.680 -11.523  1.00  7.90           O  
ATOM    754  CB  ALA A  48     -15.294  -0.322  -9.470  1.00  7.90           C  
ATOM    755  H   ALA A  48     -17.044  -0.939 -11.179  1.00  7.90           H  
ATOM    756  HA  ALA A  48     -14.783   0.793 -11.221  1.00  7.90           H  
ATOM    757 1HB  ALA A  48     -14.399  -0.027  -8.921  1.00  7.90           H  
ATOM    758 2HB  ALA A  48     -16.108   0.315  -9.201  1.00  7.90           H  
ATOM    759 3HB  ALA A  48     -15.555  -1.331  -9.232  1.00  7.90           H  
ATOM    760  N   ILE A  49     -14.171  -2.424 -11.513  1.00  7.25           N  
ATOM    761  CA  ILE A  49     -13.106  -3.351 -11.858  1.00  7.25           C  
ATOM    762  C   ILE A  49     -12.485  -2.962 -13.185  1.00  7.25           C  
ATOM    763  O   ILE A  49     -11.260  -2.937 -13.319  1.00  7.25           O  
ATOM    764  CB  ILE A  49     -13.612  -4.795 -11.894  1.00  7.25           C  
ATOM    765  CG1 ILE A  49     -13.964  -5.221 -10.468  1.00  7.25           C  
ATOM    766  CG2 ILE A  49     -12.563  -5.705 -12.501  1.00  7.25           C  
ATOM    767  CD1 ILE A  49     -14.731  -6.500 -10.362  1.00  7.25           C  
ATOM    768  H   ILE A  49     -15.120  -2.763 -11.347  1.00  7.25           H  
ATOM    769  HA  ILE A  49     -12.337  -3.293 -11.094  1.00  7.25           H  
ATOM    770  HB  ILE A  49     -14.515  -4.843 -12.489  1.00  7.25           H  
ATOM    771 1HG1 ILE A  49     -13.044  -5.319  -9.896  1.00  7.25           H  
ATOM    772 2HG1 ILE A  49     -14.562  -4.445 -10.030  1.00  7.25           H  
ATOM    773 1HG2 ILE A  49     -12.938  -6.726 -12.523  1.00  7.25           H  
ATOM    774 2HG2 ILE A  49     -12.343  -5.378 -13.519  1.00  7.25           H  
ATOM    775 3HG2 ILE A  49     -11.652  -5.664 -11.904  1.00  7.25           H  
ATOM    776 1HD1 ILE A  49     -14.938  -6.708  -9.312  1.00  7.25           H  
ATOM    777 2HD1 ILE A  49     -15.667  -6.415 -10.894  1.00  7.25           H  
ATOM    778 3HD1 ILE A  49     -14.147  -7.314 -10.785  1.00  7.25           H  
ATOM    779  N   ARG A  50     -13.321  -2.630 -14.166  1.00  6.67           N  
ATOM    780  CA  ARG A  50     -12.815  -2.201 -15.461  1.00  6.67           C  
ATOM    781  C   ARG A  50     -11.993  -0.910 -15.350  1.00  6.67           C  
ATOM    782  O   ARG A  50     -10.997  -0.750 -16.055  1.00  6.67           O  
ATOM    783  CB  ARG A  50     -13.966  -2.009 -16.431  1.00  6.67           C  
ATOM    784  CG  ARG A  50     -14.629  -3.304 -16.892  1.00  6.67           C  
ATOM    785  CD  ARG A  50     -15.824  -3.036 -17.728  1.00  6.67           C  
ATOM    786  NE  ARG A  50     -16.463  -4.262 -18.178  1.00  6.67           N  
ATOM    787  CZ  ARG A  50     -17.660  -4.318 -18.793  1.00  6.67           C  
ATOM    788  NH1 ARG A  50     -18.335  -3.212 -19.020  1.00  6.67           N  
ATOM    789  NH2 ARG A  50     -18.157  -5.483 -19.170  1.00  6.67           N  
ATOM    790  H   ARG A  50     -14.330  -2.685 -14.016  1.00  6.67           H  
ATOM    791  HA  ARG A  50     -12.166  -2.987 -15.848  1.00  6.67           H  
ATOM    792 1HB  ARG A  50     -14.736  -1.401 -15.956  1.00  6.67           H  
ATOM    793 2HB  ARG A  50     -13.618  -1.472 -17.311  1.00  6.67           H  
ATOM    794 1HG  ARG A  50     -13.920  -3.882 -17.482  1.00  6.67           H  
ATOM    795 2HG  ARG A  50     -14.933  -3.885 -16.023  1.00  6.67           H  
ATOM    796 1HD  ARG A  50     -16.549  -2.472 -17.137  1.00  6.67           H  
ATOM    797 2HD  ARG A  50     -15.537  -2.456 -18.603  1.00  6.67           H  
ATOM    798  HE  ARG A  50     -15.971  -5.132 -18.022  1.00  6.67           H  
ATOM    799 1HH1 ARG A  50     -17.955  -2.320 -18.733  1.00  6.67           H  
ATOM    800 2HH1 ARG A  50     -19.232  -3.253 -19.483  1.00  6.67           H  
ATOM    801 1HH2 ARG A  50     -17.638  -6.333 -18.998  1.00  6.67           H  
ATOM    802 2HH2 ARG A  50     -19.054  -5.524 -19.632  1.00  6.67           H  
ATOM    803  N   GLU A  51     -12.392   0.016 -14.466  1.00  6.30           N  
ATOM    804  CA  GLU A  51     -11.603   1.239 -14.286  1.00  6.30           C  
ATOM    805  C   GLU A  51     -10.228   0.936 -13.665  1.00  6.30           C  
ATOM    806  O   GLU A  51      -9.225   1.569 -14.003  1.00  6.30           O  
ATOM    807  CB  GLU A  51     -12.306   2.263 -13.375  1.00  6.30           C  
ATOM    808  CG  GLU A  51     -13.571   2.921 -13.924  1.00  6.30           C  
ATOM    809  CD  GLU A  51     -14.114   4.001 -12.986  1.00  6.30           C  
ATOM    810  OE1 GLU A  51     -13.525   4.206 -11.925  1.00  6.30           O  
ATOM    811  OE2 GLU A  51     -15.095   4.622 -13.319  1.00  6.30           O  
ATOM    812  H   GLU A  51     -13.251  -0.129 -13.932  1.00  6.30           H  
ATOM    813  HA  GLU A  51     -11.443   1.691 -15.265  1.00  6.30           H  
ATOM    814 1HB  GLU A  51     -12.579   1.774 -12.440  1.00  6.30           H  
ATOM    815 2HB  GLU A  51     -11.604   3.056 -13.128  1.00  6.30           H  
ATOM    816 1HG  GLU A  51     -13.352   3.365 -14.893  1.00  6.30           H  
ATOM    817 2HG  GLU A  51     -14.329   2.155 -14.067  1.00  6.30           H  
ATOM    818  N   ILE A  52     -10.206  -0.022 -12.735  1.00  6.15           N  
ATOM    819  CA  ILE A  52      -9.015  -0.424 -11.988  1.00  6.15           C  
ATOM    820  C   ILE A  52      -7.972  -1.195 -12.803  1.00  6.15           C  
ATOM    821  O   ILE A  52      -6.777  -0.889 -12.719  1.00  6.15           O  
ATOM    822  CB  ILE A  52      -9.446  -1.274 -10.781  1.00  6.15           C  
ATOM    823  CG1 ILE A  52     -10.244  -0.407  -9.800  1.00  6.15           C  
ATOM    824  CG2 ILE A  52      -8.236  -1.878 -10.093  1.00  6.15           C  
ATOM    825  CD1 ILE A  52     -11.012  -1.211  -8.767  1.00  6.15           C  
ATOM    826  H   ILE A  52     -11.090  -0.477 -12.505  1.00  6.15           H  
ATOM    827  HA  ILE A  52      -8.540   0.482 -11.613  1.00  6.15           H  
ATOM    828  HB  ILE A  52     -10.102  -2.071 -11.124  1.00  6.15           H  
ATOM    829 1HG1 ILE A  52      -9.553   0.247  -9.280  1.00  6.15           H  
ATOM    830 2HG1 ILE A  52     -10.932   0.216 -10.354  1.00  6.15           H  
ATOM    831 1HG2 ILE A  52      -8.566  -2.480  -9.250  1.00  6.15           H  
ATOM    832 2HG2 ILE A  52      -7.694  -2.506 -10.795  1.00  6.15           H  
ATOM    833 3HG2 ILE A  52      -7.583  -1.082  -9.739  1.00  6.15           H  
ATOM    834 1HD1 ILE A  52     -11.544  -0.534  -8.121  1.00  6.15           H  
ATOM    835 2HD1 ILE A  52     -11.725  -1.859  -9.268  1.00  6.15           H  
ATOM    836 3HD1 ILE A  52     -10.322  -1.813  -8.182  1.00  6.15           H  
ATOM    837  N   SER A  53      -8.408  -2.203 -13.563  1.00  6.16           N  
ATOM    838  CA  SER A  53      -7.476  -3.019 -14.339  1.00  6.16           C  
ATOM    839  C   SER A  53      -8.153  -3.796 -15.466  1.00  6.16           C  
ATOM    840  O   SER A  53      -7.917  -3.500 -16.639  1.00  6.16           O  
ATOM    841  OXT SER A  53      -8.569  -4.926 -15.210  1.00  6.16           O  
ATOM    842  CB  SER A  53      -6.759  -3.995 -13.423  1.00  6.16           C  
ATOM    843  OG  SER A  53      -5.887  -4.818 -14.148  1.00  6.16           O  
ATOM    844  H   SER A  53      -9.409  -2.407 -13.587  1.00  6.16           H  
ATOM    845  HA  SER A  53      -6.739  -2.352 -14.787  1.00  6.16           H  
ATOM    846 1HB  SER A  53      -6.196  -3.447 -12.669  1.00  6.16           H  
ATOM    847 2HB  SER A  53      -7.494  -4.607 -12.902  1.00  6.16           H  
ATOM    848  HG  SER A  53      -5.243  -4.229 -14.550  1.00  6.16           H  
ENDMDL

REMARK ID 637889 DOMAINID 631566 MODEL 3 test
MODEL     3
ATOM      1  N   MET A   1       0.462   1.834   1.307  1.00  2.03           N  
ATOM      2  CA  MET A   1       1.484   0.834   1.031  1.00  2.03           C  
ATOM      3  C   MET A   1       2.620   1.451   0.223  1.00  2.03           C  
ATOM      4  O   MET A   1       3.690   1.731   0.766  1.00  2.03           O  
ATOM      5  CB  MET A   1       0.876  -0.387   0.332  1.00  2.03           C  
ATOM      6  CG  MET A   1       1.867  -1.519   0.040  1.00  2.03           C  
ATOM      7  SD  MET A   1       1.077  -2.967  -0.729  1.00  2.03           S  
ATOM      8  CE  MET A   1       0.755  -2.425  -2.405  1.00  2.03           C  
ATOM      9 1H   MET A   1      -0.373   1.619   0.785  1.00  2.03           H  
ATOM     10 2H   MET A   1       0.253   1.841   2.295  1.00  2.03           H  
ATOM     11 3H   MET A   1       0.810   2.741   1.031  1.00  2.03           H  
ATOM     12  HA  MET A   1       1.905   0.503   1.979  1.00  2.03           H  
ATOM     13 1HB  MET A   1       0.084  -0.799   0.954  1.00  2.03           H  
ATOM     14 2HB  MET A   1       0.424  -0.087  -0.612  1.00  2.03           H  
ATOM     15 1HG  MET A   1       2.653  -1.157  -0.626  1.00  2.03           H  
ATOM     16 2HG  MET A   1       2.336  -1.835   0.971  1.00  2.03           H  
ATOM     17 1HE  MET A   1       0.261  -3.228  -2.956  1.00  2.03           H  
ATOM     18 2HE  MET A   1       0.115  -1.541  -2.390  1.00  2.03           H  
ATOM     19 3HE  MET A   1       1.693  -2.189  -2.896  1.00  2.03           H  
ATOM     20  N   GLU A   2       2.396   1.668  -1.072  1.00  1.56           N  
ATOM     21  CA  GLU A   2       3.437   2.225  -1.938  1.00  1.56           C  
ATOM     22  C   GLU A   2       2.846   3.046  -3.079  1.00  1.56           C  
ATOM     23  O   GLU A   2       1.672   2.907  -3.403  1.00  1.56           O  
ATOM     24  CB  GLU A   2       4.300   1.111  -2.529  1.00  1.56           C  
ATOM     25  CG  GLU A   2       3.542   0.180  -3.443  1.00  1.56           C  
ATOM     26  CD  GLU A   2       4.382  -0.963  -3.996  1.00  1.56           C  
ATOM     27  OE1 GLU A   2       5.521  -1.092  -3.606  1.00  1.56           O  
ATOM     28  OE2 GLU A   2       3.875  -1.700  -4.815  1.00  1.56           O  
ATOM     29  H   GLU A   2       1.507   1.433  -1.487  1.00  1.56           H  
ATOM     30  HA  GLU A   2       4.072   2.883  -1.340  1.00  1.56           H  
ATOM     31 1HB  GLU A   2       5.122   1.543  -3.099  1.00  1.56           H  
ATOM     32 2HB  GLU A   2       4.732   0.514  -1.724  1.00  1.56           H  
ATOM     33 1HG  GLU A   2       2.712  -0.215  -2.886  1.00  1.56           H  
ATOM     34 2HG  GLU A   2       3.134   0.755  -4.266  1.00  1.56           H  
ATOM     35  N   ASN A   3       3.693   3.888  -3.677  1.00  1.20           N  
ATOM     36  CA  ASN A   3       3.402   4.755  -4.836  1.00  1.20           C  
ATOM     37  C   ASN A   3       2.420   5.909  -4.589  1.00  1.20           C  
ATOM     38  O   ASN A   3       2.010   6.575  -5.540  1.00  1.20           O  
ATOM     39  CB  ASN A   3       2.917   3.929  -6.021  1.00  1.20           C  
ATOM     40  CG  ASN A   3       3.967   2.980  -6.541  1.00  1.20           C  
ATOM     41  OD1 ASN A   3       5.144   3.342  -6.665  1.00  1.20           O  
ATOM     42  ND2 ASN A   3       3.565   1.775  -6.848  1.00  1.20           N  
ATOM     43  H   ASN A   3       4.633   3.918  -3.308  1.00  1.20           H  
ATOM     44  HA  ASN A   3       4.344   5.219  -5.132  1.00  1.20           H  
ATOM     45 1HB  ASN A   3       2.023   3.368  -5.763  1.00  1.20           H  
ATOM     46 2HB  ASN A   3       2.637   4.608  -6.828  1.00  1.20           H  
ATOM     47 1HD2 ASN A   3       4.220   1.098  -7.189  1.00  1.20           H  
ATOM     48 2HD2 ASN A   3       2.606   1.520  -6.726  1.00  1.20           H  
ATOM     49  N   PHE A   4       2.114   6.205  -3.331  1.00  0.96           N  
ATOM     50  CA  PHE A   4       1.252   7.344  -3.032  1.00  0.96           C  
ATOM     51  C   PHE A   4       1.831   8.234  -1.948  1.00  0.96           C  
ATOM     52  O   PHE A   4       2.549   7.765  -1.062  1.00  0.96           O  
ATOM     53  CB  PHE A   4      -0.144   6.904  -2.613  1.00  0.96           C  
ATOM     54  CG  PHE A   4      -0.895   6.157  -3.663  1.00  0.96           C  
ATOM     55  CD1 PHE A   4      -0.866   4.788  -3.716  1.00  0.96           C  
ATOM     56  CD2 PHE A   4      -1.617   6.835  -4.606  1.00  0.96           C  
ATOM     57  CE1 PHE A   4      -1.548   4.107  -4.693  1.00  0.96           C  
ATOM     58  CE2 PHE A   4      -2.296   6.160  -5.586  1.00  0.96           C  
ATOM     59  CZ  PHE A   4      -2.267   4.800  -5.632  1.00  0.96           C  
ATOM     60  H   PHE A   4       2.468   5.630  -2.584  1.00  0.96           H  
ATOM     61  HA  PHE A   4       1.156   7.941  -3.931  1.00  0.96           H  
ATOM     62 1HB  PHE A   4      -0.081   6.276  -1.727  1.00  0.96           H  
ATOM     63 2HB  PHE A   4      -0.719   7.789  -2.349  1.00  0.96           H  
ATOM     64  HD1 PHE A   4      -0.295   4.243  -2.973  1.00  0.96           H  
ATOM     65  HD2 PHE A   4      -1.643   7.927  -4.571  1.00  0.96           H  
ATOM     66  HE1 PHE A   4      -1.514   3.018  -4.724  1.00  0.96           H  
ATOM     67  HE2 PHE A   4      -2.859   6.706  -6.329  1.00  0.96           H  
ATOM     68  HZ  PHE A   4      -2.806   4.267  -6.417  1.00  0.96           H  
ATOM     69  N   GLN A   5       1.497   9.519  -2.012  1.00  0.82           N  
ATOM     70  CA  GLN A   5       1.906  10.482  -1.001  1.00  0.82           C  
ATOM     71  C   GLN A   5       0.724  11.104  -0.291  1.00  0.82           C  
ATOM     72  O   GLN A   5      -0.042  11.867  -0.878  1.00  0.82           O  
ATOM     73  CB  GLN A   5       2.747  11.596  -1.627  1.00  0.82           C  
ATOM     74  CG  GLN A   5       3.121  12.730  -0.668  1.00  0.82           C  
ATOM     75  CD  GLN A   5       4.038  12.287   0.465  1.00  0.82           C  
ATOM     76  OE1 GLN A   5       5.180  11.853   0.227  1.00  0.82           O  
ATOM     77  NE2 GLN A   5       3.548  12.408   1.707  1.00  0.82           N  
ATOM     78  H   GLN A   5       0.937   9.831  -2.801  1.00  0.82           H  
ATOM     79  HA  GLN A   5       2.510   9.967  -0.254  1.00  0.82           H  
ATOM     80 1HB  GLN A   5       3.659  11.187  -2.032  1.00  0.82           H  
ATOM     81 2HB  GLN A   5       2.195  12.034  -2.457  1.00  0.82           H  
ATOM     82 1HG  GLN A   5       3.630  13.513  -1.228  1.00  0.82           H  
ATOM     83 2HG  GLN A   5       2.204  13.127  -0.220  1.00  0.82           H  
ATOM     84 1HE2 GLN A   5       4.102  12.143   2.492  1.00  0.82           H  
ATOM     85 2HE2 GLN A   5       2.596  12.788   1.857  1.00  0.82           H  
ATOM     86  N   LYS A   6       0.567  10.758   0.975  1.00  0.75           N  
ATOM     87  CA  LYS A   6      -0.542  11.266   1.770  1.00  0.75           C  
ATOM     88  C   LYS A   6      -0.480  12.784   1.856  1.00  0.75           C  
ATOM     89  O   LYS A   6       0.593  13.355   2.098  1.00  0.75           O  
ATOM     90  CB  LYS A   6      -0.525  10.658   3.177  1.00  0.75           C  
ATOM     91  CG  LYS A   6      -1.695  11.075   4.077  1.00  0.75           C  
ATOM     92  CD  LYS A   6      -1.638  10.343   5.421  1.00  0.75           C  
ATOM     93  CE  LYS A   6      -0.448  10.819   6.249  1.00  0.75           C  
ATOM     94  NZ  LYS A   6      -0.417  10.201   7.604  1.00  0.75           N  
ATOM     95  H   LYS A   6       1.230  10.120   1.397  1.00  0.75           H  
ATOM     96  HA  LYS A   6      -1.478  10.999   1.285  1.00  0.75           H  
ATOM     97 1HB  LYS A   6      -0.537   9.572   3.099  1.00  0.75           H  
ATOM     98 2HB  LYS A   6       0.397  10.941   3.683  1.00  0.75           H  
ATOM     99 1HG  LYS A   6      -1.658  12.153   4.257  1.00  0.75           H  
ATOM    100 2HG  LYS A   6      -2.637  10.845   3.581  1.00  0.75           H  
ATOM    101 1HD  LYS A   6      -2.542  10.538   5.981  1.00  0.75           H  
ATOM    102 2HD  LYS A   6      -1.558   9.269   5.255  1.00  0.75           H  
ATOM    103 1HE  LYS A   6       0.469  10.559   5.725  1.00  0.75           H  
ATOM    104 2HE  LYS A   6      -0.499  11.903   6.356  1.00  0.75           H  
ATOM    105 1HZ  LYS A   6       0.390  10.542   8.109  1.00  0.75           H  
ATOM    106 2HZ  LYS A   6      -1.255  10.444   8.115  1.00  0.75           H  
ATOM    107 3HZ  LYS A   6      -0.357   9.198   7.514  1.00  0.75           H  
ATOM    108  N   VAL A   7      -1.626  13.423   1.644  1.00  0.73           N  
ATOM    109  CA  VAL A   7      -1.762  14.868   1.740  1.00  0.73           C  
ATOM    110  C   VAL A   7      -2.584  15.274   2.966  1.00  0.73           C  
ATOM    111  O   VAL A   7      -2.118  16.059   3.795  1.00  0.73           O  
ATOM    112  CB  VAL A   7      -2.437  15.419   0.469  1.00  0.73           C  
ATOM    113  CG1 VAL A   7      -2.658  16.908   0.598  1.00  0.73           C  
ATOM    114  CG2 VAL A   7      -1.573  15.130  -0.734  1.00  0.73           C  
ATOM    115  H   VAL A   7      -2.454  12.890   1.404  1.00  0.73           H  
ATOM    116  HA  VAL A   7      -0.767  15.302   1.825  1.00  0.73           H  
ATOM    117  HB  VAL A   7      -3.408  14.946   0.350  1.00  0.73           H  
ATOM    118 1HG1 VAL A   7      -3.149  17.279  -0.299  1.00  0.73           H  
ATOM    119 2HG1 VAL A   7      -3.287  17.113   1.462  1.00  0.73           H  
ATOM    120 3HG1 VAL A   7      -1.699  17.408   0.723  1.00  0.73           H  
ATOM    121 1HG2 VAL A   7      -2.068  15.514  -1.624  1.00  0.73           H  
ATOM    122 2HG2 VAL A   7      -0.606  15.615  -0.612  1.00  0.73           H  
ATOM    123 3HG2 VAL A   7      -1.423  14.072  -0.834  1.00  0.73           H  
ATOM    124  N   GLU A   8      -3.815  14.756   3.074  1.00  0.76           N  
ATOM    125  CA  GLU A   8      -4.682  15.134   4.200  1.00  0.76           C  
ATOM    126  C   GLU A   8      -5.826  14.163   4.492  1.00  0.76           C  
ATOM    127  O   GLU A   8      -6.300  13.441   3.622  1.00  0.76           O  
ATOM    128  CB  GLU A   8      -5.253  16.549   3.979  1.00  0.76           C  
ATOM    129  CG  GLU A   8      -6.142  16.742   2.747  1.00  0.76           C  
ATOM    130  CD  GLU A   8      -6.604  18.205   2.577  1.00  0.76           C  
ATOM    131  OE1 GLU A   8      -6.246  19.010   3.407  1.00  0.76           O  
ATOM    132  OE2 GLU A   8      -7.286  18.520   1.605  1.00  0.76           O  
ATOM    133  H   GLU A   8      -4.125  14.088   2.370  1.00  0.76           H  
ATOM    134  HA  GLU A   8      -4.058  15.172   5.093  1.00  0.76           H  
ATOM    135 1HB  GLU A   8      -5.851  16.827   4.848  1.00  0.76           H  
ATOM    136 2HB  GLU A   8      -4.438  17.266   3.910  1.00  0.76           H  
ATOM    137 1HG  GLU A   8      -5.576  16.450   1.876  1.00  0.76           H  
ATOM    138 2HG  GLU A   8      -7.008  16.089   2.828  1.00  0.76           H  
ATOM    139  N   LYS A   9      -6.325  14.170   5.721  1.00  0.81           N  
ATOM    140  CA  LYS A   9      -7.504  13.354   6.032  1.00  0.81           C  
ATOM    141  C   LYS A   9      -8.746  14.012   5.461  1.00  0.81           C  
ATOM    142  O   LYS A   9      -8.920  15.221   5.617  1.00  0.81           O  
ATOM    143  CB  LYS A   9      -7.658  13.147   7.537  1.00  0.81           C  
ATOM    144  CG  LYS A   9      -8.813  12.236   7.916  1.00  0.81           C  
ATOM    145  CD  LYS A   9      -8.794  11.893   9.402  1.00  0.81           C  
ATOM    146  CE  LYS A   9      -9.140  13.095  10.258  1.00  0.81           C  
ATOM    147  NZ  LYS A   9      -9.244  12.734  11.688  1.00  0.81           N  
ATOM    148  H   LYS A   9      -5.912  14.758   6.433  1.00  0.81           H  
ATOM    149  HA  LYS A   9      -7.405  12.382   5.558  1.00  0.81           H  
ATOM    150 1HB  LYS A   9      -6.745  12.717   7.943  1.00  0.81           H  
ATOM    151 2HB  LYS A   9      -7.815  14.109   8.023  1.00  0.81           H  
ATOM    152 1HG  LYS A   9      -9.760  12.726   7.685  1.00  0.81           H  
ATOM    153 2HG  LYS A   9      -8.752  11.320   7.328  1.00  0.81           H  
ATOM    154 1HD  LYS A   9      -9.534  11.118   9.604  1.00  0.81           H  
ATOM    155 2HD  LYS A   9      -7.810  11.516   9.682  1.00  0.81           H  
ATOM    156 1HE  LYS A   9      -8.370  13.854  10.139  1.00  0.81           H  
ATOM    157 2HE  LYS A   9     -10.096  13.503   9.928  1.00  0.81           H  
ATOM    158 1HZ  LYS A   9      -9.481  13.546  12.230  1.00  0.81           H  
ATOM    159 2HZ  LYS A   9      -9.980  12.024  11.811  1.00  0.81           H  
ATOM    160 3HZ  LYS A   9      -8.369  12.359  12.011  1.00  0.81           H  
ATOM    161  N   ILE A  10      -9.599  13.237   4.786  1.00  0.89           N  
ATOM    162  CA  ILE A  10     -10.818  13.819   4.227  1.00  0.89           C  
ATOM    163  C   ILE A  10     -12.113  13.234   4.793  1.00  0.89           C  
ATOM    164  O   ILE A  10     -13.188  13.807   4.605  1.00  0.89           O  
ATOM    165  CB  ILE A  10     -10.781  13.761   2.696  1.00  0.89           C  
ATOM    166  CG1 ILE A  10     -10.704  12.346   2.188  1.00  0.89           C  
ATOM    167  CG2 ILE A  10      -9.599  14.535   2.190  1.00  0.89           C  
ATOM    168  CD1 ILE A  10     -10.855  12.244   0.677  1.00  0.89           C  
ATOM    169  H   ILE A  10      -9.410  12.241   4.676  1.00  0.89           H  
ATOM    170  HA  ILE A  10     -10.824  14.877   4.483  1.00  0.89           H  
ATOM    171  HB  ILE A  10     -11.695  14.205   2.306  1.00  0.89           H  
ATOM    172 1HG1 ILE A  10      -9.748  11.929   2.471  1.00  0.89           H  
ATOM    173 2HG1 ILE A  10     -11.490  11.756   2.662  1.00  0.89           H  
ATOM    174 1HG2 ILE A  10      -9.626  14.503   1.117  1.00  0.89           H  
ATOM    175 2HG2 ILE A  10      -9.658  15.569   2.530  1.00  0.89           H  
ATOM    176 3HG2 ILE A  10      -8.674  14.088   2.555  1.00  0.89           H  
ATOM    177 1HD1 ILE A  10     -10.785  11.212   0.356  1.00  0.89           H  
ATOM    178 2HD1 ILE A  10     -11.822  12.648   0.381  1.00  0.89           H  
ATOM    179 3HD1 ILE A  10     -10.059  12.815   0.200  1.00  0.89           H  
ATOM    180  N   GLY A  11     -12.015  12.147   5.555  1.00  1.00           N  
ATOM    181  CA  GLY A  11     -13.209  11.600   6.189  1.00  1.00           C  
ATOM    182  C   GLY A  11     -12.938  10.328   6.969  1.00  1.00           C  
ATOM    183  O   GLY A  11     -11.867   9.738   6.863  1.00  1.00           O  
ATOM    184  H   GLY A  11     -11.119  11.673   5.635  1.00  1.00           H  
ATOM    185 1HA  GLY A  11     -13.635  12.348   6.857  1.00  1.00           H  
ATOM    186 2HA  GLY A  11     -13.959  11.399   5.424  1.00  1.00           H  
ATOM    187  N   GLU A  12     -13.922   9.899   7.753  1.00  1.13           N  
ATOM    188  CA  GLU A  12     -13.779   8.692   8.559  1.00  1.13           C  
ATOM    189  C   GLU A  12     -15.018   7.818   8.425  1.00  1.13           C  
ATOM    190  O   GLU A  12     -16.132   8.332   8.282  1.00  1.13           O  
ATOM    191  CB  GLU A  12     -13.583   9.051  10.044  1.00  1.13           C  
ATOM    192  CG  GLU A  12     -12.345   9.909  10.380  1.00  1.13           C  
ATOM    193  CD  GLU A  12     -12.197  10.163  11.875  1.00  1.13           C  
ATOM    194  OE1 GLU A  12     -13.009   9.670  12.617  1.00  1.13           O  
ATOM    195  OE2 GLU A  12     -11.279  10.862  12.273  1.00  1.13           O  
ATOM    196  H   GLU A  12     -14.786  10.423   7.797  1.00  1.13           H  
ATOM    197  HA  GLU A  12     -12.922   8.123   8.207  1.00  1.13           H  
ATOM    198 1HB  GLU A  12     -14.462   9.586  10.402  1.00  1.13           H  
ATOM    199 2HB  GLU A  12     -13.510   8.129  10.624  1.00  1.13           H  
ATOM    200 1HG  GLU A  12     -11.462   9.409  10.020  1.00  1.13           H  
ATOM    201 2HG  GLU A  12     -12.421  10.864   9.864  1.00  1.13           H  
ATOM    202  N   GLY A  13     -14.825   6.506   8.477  1.00  1.25           N  
ATOM    203  CA  GLY A  13     -15.923   5.551   8.470  1.00  1.25           C  
ATOM    204  C   GLY A  13     -15.950   4.812   9.796  1.00  1.25           C  
ATOM    205  O   GLY A  13     -15.627   5.380  10.839  1.00  1.25           O  
ATOM    206  H   GLY A  13     -13.876   6.135   8.556  1.00  1.25           H  
ATOM    207 1HA  GLY A  13     -16.868   6.069   8.311  1.00  1.25           H  
ATOM    208 2HA  GLY A  13     -15.791   4.846   7.652  1.00  1.25           H  
ATOM    209  N   THR A  14     -16.324   3.534   9.751  1.00  1.30           N  
ATOM    210  CA  THR A  14     -16.400   2.723  10.966  1.00  1.30           C  
ATOM    211  C   THR A  14     -15.315   1.646  10.991  1.00  1.30           C  
ATOM    212  O   THR A  14     -15.030   1.067  12.038  1.00  1.30           O  
ATOM    213  CB  THR A  14     -17.795   2.090  11.101  1.00  1.30           C  
ATOM    214  OG1 THR A  14     -18.055   1.248   9.976  1.00  1.30           O  
ATOM    215  CG2 THR A  14     -18.853   3.178  11.163  1.00  1.30           C  
ATOM    216  H   THR A  14     -16.591   3.130   8.868  1.00  1.30           H  
ATOM    217  HA  THR A  14     -16.243   3.373  11.827  1.00  1.30           H  
ATOM    218  HB  THR A  14     -17.836   1.491  12.011  1.00  1.30           H  
ATOM    219  HG1 THR A  14     -17.559   0.425  10.068  1.00  1.30           H  
ATOM    220 1HG2 THR A  14     -19.837   2.722  11.263  1.00  1.30           H  
ATOM    221 2HG2 THR A  14     -18.661   3.821  12.025  1.00  1.30           H  
ATOM    222 3HG2 THR A  14     -18.820   3.774  10.254  1.00  1.30           H  
ATOM    223  N   TYR A  15     -14.712   1.387   9.829  1.00  1.28           N  
ATOM    224  CA  TYR A  15     -13.695   0.347   9.700  1.00  1.28           C  
ATOM    225  C   TYR A  15     -12.358   0.913   9.233  1.00  1.28           C  
ATOM    226  O   TYR A  15     -11.402   0.164   9.037  1.00  1.28           O  
ATOM    227  CB  TYR A  15     -14.154  -0.731   8.720  1.00  1.28           C  
ATOM    228  CG  TYR A  15     -15.471  -1.369   9.102  1.00  1.28           C  
ATOM    229  CD1 TYR A  15     -16.565  -1.286   8.246  1.00  1.28           C  
ATOM    230  CD2 TYR A  15     -15.598  -2.016  10.321  1.00  1.28           C  
ATOM    231  CE1 TYR A  15     -17.766  -1.857   8.607  1.00  1.28           C  
ATOM    232  CE2 TYR A  15     -16.801  -2.578  10.679  1.00  1.28           C  
ATOM    233  CZ  TYR A  15     -17.881  -2.504   9.830  1.00  1.28           C  
ATOM    234  OH  TYR A  15     -19.081  -3.061  10.203  1.00  1.28           O  
ATOM    235  H   TYR A  15     -14.987   1.908   9.017  1.00  1.28           H  
ATOM    236  HA  TYR A  15     -13.533  -0.113  10.676  1.00  1.28           H  
ATOM    237 1HB  TYR A  15     -14.261  -0.298   7.722  1.00  1.28           H  
ATOM    238 2HB  TYR A  15     -13.397  -1.515   8.659  1.00  1.28           H  
ATOM    239  HD1 TYR A  15     -16.474  -0.772   7.284  1.00  1.28           H  
ATOM    240  HD2 TYR A  15     -14.745  -2.074  11.001  1.00  1.28           H  
ATOM    241  HE1 TYR A  15     -18.620  -1.793   7.934  1.00  1.28           H  
ATOM    242  HE2 TYR A  15     -16.898  -3.080  11.640  1.00  1.28           H  
ATOM    243  HH  TYR A  15     -19.028  -3.356  11.116  1.00  1.28           H  
ATOM    244  N   GLY A  16     -12.305   2.223   9.032  1.00  1.18           N  
ATOM    245  CA  GLY A  16     -11.111   2.852   8.497  1.00  1.18           C  
ATOM    246  C   GLY A  16     -11.264   4.356   8.276  1.00  1.18           C  
ATOM    247  O   GLY A  16     -12.331   4.930   8.540  1.00  1.18           O  
ATOM    248  H   GLY A  16     -13.109   2.786   9.254  1.00  1.18           H  
ATOM    249 1HA  GLY A  16     -10.266   2.664   9.160  1.00  1.18           H  
ATOM    250 2HA  GLY A  16     -10.867   2.383   7.547  1.00  1.18           H  
ATOM    251  N   VAL A  17     -10.175   4.968   7.799  1.00  1.05           N  
ATOM    252  CA  VAL A  17     -10.067   6.416   7.559  1.00  1.05           C  
ATOM    253  C   VAL A  17      -9.686   6.751   6.118  1.00  1.05           C  
ATOM    254  O   VAL A  17      -8.826   6.095   5.519  1.00  1.05           O  
ATOM    255  CB  VAL A  17      -9.054   7.056   8.527  1.00  1.05           C  
ATOM    256  CG1 VAL A  17      -8.928   8.543   8.239  1.00  1.05           C  
ATOM    257  CG2 VAL A  17      -9.521   6.835   9.961  1.00  1.05           C  
ATOM    258  H   VAL A  17      -9.379   4.364   7.602  1.00  1.05           H  
ATOM    259  HA  VAL A  17     -11.037   6.865   7.758  1.00  1.05           H  
ATOM    260  HB  VAL A  17      -8.078   6.602   8.386  1.00  1.05           H  
ATOM    261 1HG1 VAL A  17      -8.212   8.979   8.930  1.00  1.05           H  
ATOM    262 2HG1 VAL A  17      -8.587   8.713   7.226  1.00  1.05           H  
ATOM    263 3HG1 VAL A  17      -9.891   9.017   8.369  1.00  1.05           H  
ATOM    264 1HG2 VAL A  17      -8.807   7.288  10.648  1.00  1.05           H  
ATOM    265 2HG2 VAL A  17     -10.498   7.293  10.101  1.00  1.05           H  
ATOM    266 3HG2 VAL A  17      -9.589   5.770  10.166  1.00  1.05           H  
ATOM    267  N   VAL A  18     -10.364   7.742   5.542  1.00  0.92           N  
ATOM    268  CA  VAL A  18     -10.124   8.115   4.158  1.00  0.92           C  
ATOM    269  C   VAL A  18      -9.229   9.348   4.042  1.00  0.92           C  
ATOM    270  O   VAL A  18      -9.454  10.381   4.703  1.00  0.92           O  
ATOM    271  CB  VAL A  18     -11.444   8.382   3.428  1.00  0.92           C  
ATOM    272  CG1 VAL A  18     -11.154   8.744   1.981  1.00  0.92           C  
ATOM    273  CG2 VAL A  18     -12.328   7.158   3.529  1.00  0.92           C  
ATOM    274  H   VAL A  18     -11.038   8.278   6.085  1.00  0.92           H  
ATOM    275  HA  VAL A  18      -9.632   7.285   3.666  1.00  0.92           H  
ATOM    276  HB  VAL A  18     -11.942   9.236   3.889  1.00  0.92           H  
ATOM    277 1HG1 VAL A  18     -12.086   8.955   1.458  1.00  0.92           H  
ATOM    278 2HG1 VAL A  18     -10.523   9.601   1.949  1.00  0.92           H  
ATOM    279 3HG1 VAL A  18     -10.644   7.909   1.494  1.00  0.92           H  
ATOM    280 1HG2 VAL A  18     -13.270   7.348   3.018  1.00  0.92           H  
ATOM    281 2HG2 VAL A  18     -11.822   6.321   3.064  1.00  0.92           H  
ATOM    282 3HG2 VAL A  18     -12.524   6.934   4.578  1.00  0.92           H  
ATOM    283  N   TYR A  19      -8.206   9.228   3.196  1.00  0.83           N  
ATOM    284  CA  TYR A  19      -7.238  10.289   2.992  1.00  0.83           C  
ATOM    285  C   TYR A  19      -7.104  10.701   1.536  1.00  0.83           C  
ATOM    286  O   TYR A  19      -7.258   9.893   0.620  1.00  0.83           O  
ATOM    287  CB  TYR A  19      -5.851   9.844   3.464  1.00  0.83           C  
ATOM    288  CG  TYR A  19      -5.756   9.475   4.917  1.00  0.83           C  
ATOM    289  CD1 TYR A  19      -6.037   8.174   5.325  1.00  0.83           C  
ATOM    290  CD2 TYR A  19      -5.379  10.419   5.840  1.00  0.83           C  
ATOM    291  CE1 TYR A  19      -5.921   7.835   6.655  1.00  0.83           C  
ATOM    292  CE2 TYR A  19      -5.275  10.086   7.169  1.00  0.83           C  
ATOM    293  CZ  TYR A  19      -5.537   8.799   7.580  1.00  0.83           C  
ATOM    294  OH  TYR A  19      -5.414   8.468   8.913  1.00  0.83           O  
ATOM    295  H   TYR A  19      -8.111   8.350   2.685  1.00  0.83           H  
ATOM    296  HA  TYR A  19      -7.553  11.165   3.552  1.00  0.83           H  
ATOM    297 1HB  TYR A  19      -5.530   8.984   2.873  1.00  0.83           H  
ATOM    298 2HB  TYR A  19      -5.139  10.651   3.274  1.00  0.83           H  
ATOM    299  HD1 TYR A  19      -6.337   7.418   4.594  1.00  0.83           H  
ATOM    300  HD2 TYR A  19      -5.160  11.433   5.512  1.00  0.83           H  
ATOM    301  HE1 TYR A  19      -6.132   6.820   6.974  1.00  0.83           H  
ATOM    302  HE2 TYR A  19      -4.971  10.838   7.896  1.00  0.83           H  
ATOM    303  HH  TYR A  19      -5.731   7.574   9.052  1.00  0.83           H  
ATOM    304  N   LYS A  20      -6.744  11.957   1.341  1.00  0.77           N  
ATOM    305  CA  LYS A  20      -6.372  12.498   0.048  1.00  0.77           C  
ATOM    306  C   LYS A  20      -4.893  12.259  -0.111  1.00  0.77           C  
ATOM    307  O   LYS A  20      -4.125  12.520   0.828  1.00  0.77           O  
ATOM    308  CB  LYS A  20      -6.657  13.982  -0.044  1.00  0.77           C  
ATOM    309  CG  LYS A  20      -6.336  14.622  -1.375  1.00  0.77           C  
ATOM    310  CD  LYS A  20      -6.589  16.108  -1.291  1.00  0.77           C  
ATOM    311  CE  LYS A  20      -8.071  16.411  -1.224  1.00  0.77           C  
ATOM    312  NZ  LYS A  20      -8.325  17.849  -1.000  1.00  0.77           N  
ATOM    313  H   LYS A  20      -6.675  12.565   2.149  1.00  0.77           H  
ATOM    314  HA  LYS A  20      -6.905  11.966  -0.743  1.00  0.77           H  
ATOM    315 1HB  LYS A  20      -7.694  14.148   0.125  1.00  0.77           H  
ATOM    316 2HB  LYS A  20      -6.107  14.503   0.733  1.00  0.77           H  
ATOM    317 1HG  LYS A  20      -5.291  14.446  -1.640  1.00  0.77           H  
ATOM    318 2HG  LYS A  20      -6.973  14.183  -2.138  1.00  0.77           H  
ATOM    319 1HD  LYS A  20      -6.105  16.516  -0.404  1.00  0.77           H  
ATOM    320 2HD  LYS A  20      -6.165  16.598  -2.168  1.00  0.77           H  
ATOM    321 1HE  LYS A  20      -8.531  16.112  -2.162  1.00  0.77           H  
ATOM    322 2HE  LYS A  20      -8.518  15.848  -0.415  1.00  0.77           H  
ATOM    323 1HZ  LYS A  20      -9.316  18.019  -0.959  1.00  0.77           H  
ATOM    324 2HZ  LYS A  20      -7.897  18.110  -0.090  1.00  0.77           H  
ATOM    325 3HZ  LYS A  20      -7.919  18.397  -1.739  1.00  0.77           H  
ATOM    326  N   ALA A  21      -4.496  11.778  -1.277  1.00  0.76           N  
ATOM    327  CA  ALA A  21      -3.099  11.508  -1.561  1.00  0.76           C  
ATOM    328  C   ALA A  21      -2.770  11.775  -3.011  1.00  0.76           C  
ATOM    329  O   ALA A  21      -3.657  11.838  -3.863  1.00  0.76           O  
ATOM    330  CB  ALA A  21      -2.773  10.067  -1.245  1.00  0.76           C  
ATOM    331  H   ALA A  21      -5.204  11.552  -1.978  1.00  0.76           H  
ATOM    332  HA  ALA A  21      -2.495  12.158  -0.940  1.00  0.76           H  
ATOM    333 1HB  ALA A  21      -1.721   9.880  -1.445  1.00  0.76           H  
ATOM    334 2HB  ALA A  21      -2.988   9.861  -0.202  1.00  0.76           H  
ATOM    335 3HB  ALA A  21      -3.380   9.427  -1.873  1.00  0.76           H  
ATOM    336  N   ARG A  22      -1.493  11.955  -3.306  1.00  0.77           N  
ATOM    337  CA  ARG A  22      -1.104  12.087  -4.701  1.00  0.77           C  
ATOM    338  C   ARG A  22      -0.500  10.779  -5.186  1.00  0.77           C  
ATOM    339  O   ARG A  22       0.229  10.107  -4.457  1.00  0.77           O  
ATOM    340  CB  ARG A  22      -0.091  13.204  -4.883  1.00  0.77           C  
ATOM    341  CG  ARG A  22      -0.559  14.547  -4.412  1.00  0.77           C  
ATOM    342  CD  ARG A  22      -1.655  15.088  -5.241  1.00  0.77           C  
ATOM    343  NE  ARG A  22      -1.229  15.447  -6.598  1.00  0.77           N  
ATOM    344  CZ  ARG A  22      -0.667  16.623  -6.925  1.00  0.77           C  
ATOM    345  NH1 ARG A  22      -0.447  17.541  -6.007  1.00  0.77           N  
ATOM    346  NH2 ARG A  22      -0.344  16.840  -8.178  1.00  0.77           N  
ATOM    347  H   ARG A  22      -0.804  11.966  -2.556  1.00  0.77           H  
ATOM    348  HA  ARG A  22      -1.982  12.311  -5.301  1.00  0.77           H  
ATOM    349 1HB  ARG A  22       0.824  12.959  -4.350  1.00  0.77           H  
ATOM    350 2HB  ARG A  22       0.156  13.292  -5.944  1.00  0.77           H  
ATOM    351 1HG  ARG A  22      -0.920  14.445  -3.402  1.00  0.77           H  
ATOM    352 2HG  ARG A  22       0.272  15.250  -4.432  1.00  0.77           H  
ATOM    353 1HD  ARG A  22      -2.418  14.318  -5.325  1.00  0.77           H  
ATOM    354 2HD  ARG A  22      -2.075  15.971  -4.767  1.00  0.77           H  
ATOM    355  HE  ARG A  22      -1.379  14.788  -7.378  1.00  0.77           H  
ATOM    356 1HH1 ARG A  22      -0.701  17.364  -5.046  1.00  0.77           H  
ATOM    357 2HH1 ARG A  22      -0.026  18.420  -6.266  1.00  0.77           H  
ATOM    358 1HH2 ARG A  22      -0.540  16.097  -8.861  1.00  0.77           H  
ATOM    359 2HH2 ARG A  22       0.075  17.711  -8.458  1.00  0.77           H  
ATOM    360  N   ASN A  23      -0.773  10.425  -6.428  1.00  0.79           N  
ATOM    361  CA  ASN A  23      -0.194   9.224  -7.017  1.00  0.79           C  
ATOM    362  C   ASN A  23       1.189   9.551  -7.551  1.00  0.79           C  
ATOM    363  O   ASN A  23       1.343  10.300  -8.516  1.00  0.79           O  
ATOM    364  CB  ASN A  23      -1.103   8.651  -8.080  1.00  0.79           C  
ATOM    365  CG  ASN A  23      -0.613   7.326  -8.661  1.00  0.79           C  
ATOM    366  OD1 ASN A  23       0.589   7.019  -8.726  1.00  0.79           O  
ATOM    367  ND2 ASN A  23      -1.558   6.518  -9.099  1.00  0.79           N  
ATOM    368  H   ASN A  23      -1.417  10.999  -6.976  1.00  0.79           H  
ATOM    369  HA  ASN A  23      -0.056   8.473  -6.243  1.00  0.79           H  
ATOM    370 1HB  ASN A  23      -2.098   8.511  -7.660  1.00  0.79           H  
ATOM    371 2HB  ASN A  23      -1.202   9.376  -8.878  1.00  0.79           H  
ATOM    372 1HD2 ASN A  23      -1.312   5.632  -9.493  1.00  0.79           H  
ATOM    373 2HD2 ASN A  23      -2.519   6.792  -9.040  1.00  0.79           H  
ATOM    374  N   LYS A  24       2.216   8.999  -6.924  1.00  0.81           N  
ATOM    375  CA  LYS A  24       3.596   9.341  -7.260  1.00  0.81           C  
ATOM    376  C   LYS A  24       3.969   8.996  -8.700  1.00  0.81           C  
ATOM    377  O   LYS A  24       4.977   9.483  -9.214  1.00  0.81           O  
ATOM    378  CB  LYS A  24       4.579   8.665  -6.298  1.00  0.81           C  
ATOM    379  CG  LYS A  24       4.554   9.212  -4.854  1.00  0.81           C  
ATOM    380  CD  LYS A  24       5.586   8.492  -3.961  1.00  0.81           C  
ATOM    381  CE  LYS A  24       5.621   9.073  -2.535  1.00  0.81           C  
ATOM    382  NZ  LYS A  24       6.617   8.376  -1.664  1.00  0.81           N  
ATOM    383  H   LYS A  24       2.039   8.318  -6.187  1.00  0.81           H  
ATOM    384  HA  LYS A  24       3.708  10.419  -7.146  1.00  0.81           H  
ATOM    385 1HB  LYS A  24       4.368   7.599  -6.264  1.00  0.81           H  
ATOM    386 2HB  LYS A  24       5.591   8.782  -6.683  1.00  0.81           H  
ATOM    387 1HG  LYS A  24       4.768  10.280  -4.860  1.00  0.81           H  
ATOM    388 2HG  LYS A  24       3.557   9.064  -4.436  1.00  0.81           H  
ATOM    389 1HD  LYS A  24       5.326   7.435  -3.898  1.00  0.81           H  
ATOM    390 2HD  LYS A  24       6.577   8.580  -4.404  1.00  0.81           H  
ATOM    391 1HE  LYS A  24       5.876  10.129  -2.585  1.00  0.81           H  
ATOM    392 2HE  LYS A  24       4.641   8.969  -2.088  1.00  0.81           H  
ATOM    393 1HZ  LYS A  24       6.604   8.786  -0.738  1.00  0.81           H  
ATOM    394 2HZ  LYS A  24       6.378   7.400  -1.598  1.00  0.81           H  
ATOM    395 3HZ  LYS A  24       7.537   8.474  -2.059  1.00  0.81           H  
ATOM    396  N   LEU A  25       3.200   8.119  -9.338  1.00  0.82           N  
ATOM    397  CA  LEU A  25       3.493   7.709 -10.696  1.00  0.82           C  
ATOM    398  C   LEU A  25       2.752   8.538 -11.760  1.00  0.82           C  
ATOM    399  O   LEU A  25       3.052   8.407 -12.950  1.00  0.82           O  
ATOM    400  CB  LEU A  25       3.123   6.234 -10.850  1.00  0.82           C  
ATOM    401  CG  LEU A  25       3.855   5.288  -9.889  1.00  0.82           C  
ATOM    402  CD1 LEU A  25       3.348   3.877 -10.093  1.00  0.82           C  
ATOM    403  CD2 LEU A  25       5.346   5.385 -10.113  1.00  0.82           C  
ATOM    404  H   LEU A  25       2.362   7.751  -8.886  1.00  0.82           H  
ATOM    405  HA  LEU A  25       4.563   7.822 -10.862  1.00  0.82           H  
ATOM    406 1HB  LEU A  25       2.053   6.124 -10.687  1.00  0.82           H  
ATOM    407 2HB  LEU A  25       3.350   5.923 -11.869  1.00  0.82           H  
ATOM    408  HG  LEU A  25       3.634   5.577  -8.860  1.00  0.82           H  
ATOM    409 1HD1 LEU A  25       3.853   3.207  -9.407  1.00  0.82           H  
ATOM    410 2HD1 LEU A  25       2.274   3.849  -9.905  1.00  0.82           H  
ATOM    411 3HD1 LEU A  25       3.548   3.563 -11.115  1.00  0.82           H  
ATOM    412 1HD2 LEU A  25       5.860   4.719  -9.417  1.00  0.82           H  
ATOM    413 2HD2 LEU A  25       5.582   5.095 -11.136  1.00  0.82           H  
ATOM    414 3HD2 LEU A  25       5.673   6.414  -9.941  1.00  0.82           H  
ATOM    415  N   THR A  26       1.749   9.345 -11.353  1.00  0.83           N  
ATOM    416  CA  THR A  26       0.966  10.102 -12.346  1.00  0.83           C  
ATOM    417  C   THR A  26       0.775  11.585 -11.999  1.00  0.83           C  
ATOM    418  O   THR A  26       0.499  12.404 -12.876  1.00  0.83           O  
ATOM    419  CB  THR A  26      -0.450   9.516 -12.526  1.00  0.83           C  
ATOM    420  OG1 THR A  26      -1.195   9.690 -11.322  1.00  0.83           O  
ATOM    421  CG2 THR A  26      -0.386   8.029 -12.838  1.00  0.83           C  
ATOM    422  H   THR A  26       1.564   9.454 -10.362  1.00  0.83           H  
ATOM    423  HA  THR A  26       1.484  10.054 -13.302  1.00  0.83           H  
ATOM    424  HB  THR A  26      -0.954  10.038 -13.341  1.00  0.83           H  
ATOM    425  HG1 THR A  26      -2.135   9.488 -11.503  1.00  0.83           H  
ATOM    426 1HG2 THR A  26      -1.400   7.645 -12.960  1.00  0.83           H  
ATOM    427 2HG2 THR A  26       0.177   7.870 -13.757  1.00  0.83           H  
ATOM    428 3HG2 THR A  26       0.098   7.501 -12.019  1.00  0.83           H  
ATOM    429  N   GLY A  27       0.880  11.919 -10.714  1.00  0.84           N  
ATOM    430  CA  GLY A  27       0.601  13.250 -10.192  1.00  0.84           C  
ATOM    431  C   GLY A  27      -0.889  13.477  -9.890  1.00  0.84           C  
ATOM    432  O   GLY A  27      -1.279  14.558  -9.429  1.00  0.84           O  
ATOM    433  H   GLY A  27       1.121  11.209 -10.041  1.00  0.84           H  
ATOM    434 1HA  GLY A  27       1.178  13.393  -9.278  1.00  0.84           H  
ATOM    435 2HA  GLY A  27       0.947  13.995 -10.905  1.00  0.84           H  
ATOM    436  N   GLU A  28      -1.726  12.464 -10.116  1.00  0.84           N  
ATOM    437  CA  GLU A  28      -3.164  12.609  -9.904  1.00  0.84           C  
ATOM    438  C   GLU A  28      -3.552  12.560  -8.435  1.00  0.84           C  
ATOM    439  O   GLU A  28      -2.876  11.938  -7.611  1.00  0.84           O  
ATOM    440  CB  GLU A  28      -3.909  11.514 -10.671  1.00  0.84           C  
ATOM    441  CG  GLU A  28      -3.783  11.622 -12.193  1.00  0.84           C  
ATOM    442  CD  GLU A  28      -4.441  10.483 -12.928  1.00  0.84           C  
ATOM    443  OE1 GLU A  28      -4.717   9.484 -12.306  1.00  0.84           O  
ATOM    444  OE2 GLU A  28      -4.666  10.612 -14.109  1.00  0.84           O  
ATOM    445  H   GLU A  28      -1.371  11.580 -10.487  1.00  0.84           H  
ATOM    446  HA  GLU A  28      -3.469  13.577 -10.302  1.00  0.84           H  
ATOM    447 1HB  GLU A  28      -3.541  10.537 -10.360  1.00  0.84           H  
ATOM    448 2HB  GLU A  28      -4.970  11.555 -10.417  1.00  0.84           H  
ATOM    449 1HG  GLU A  28      -4.243  12.555 -12.511  1.00  0.84           H  
ATOM    450 2HG  GLU A  28      -2.727  11.666 -12.456  1.00  0.84           H  
ATOM    451  N   VAL A  29      -4.660  13.222  -8.106  1.00  0.85           N  
ATOM    452  CA  VAL A  29      -5.197  13.187  -6.750  1.00  0.85           C  
ATOM    453  C   VAL A  29      -6.121  11.993  -6.585  1.00  0.85           C  
ATOM    454  O   VAL A  29      -7.020  11.781  -7.406  1.00  0.85           O  
ATOM    455  CB  VAL A  29      -5.986  14.470  -6.427  1.00  0.85           C  
ATOM    456  CG1 VAL A  29      -6.576  14.363  -5.032  1.00  0.85           C  
ATOM    457  CG2 VAL A  29      -5.087  15.682  -6.534  1.00  0.85           C  
ATOM    458  H   VAL A  29      -5.155  13.739  -8.819  1.00  0.85           H  
ATOM    459  HA  VAL A  29      -4.373  13.088  -6.043  1.00  0.85           H  
ATOM    460  HB  VAL A  29      -6.810  14.567  -7.134  1.00  0.85           H  
ATOM    461 1HG1 VAL A  29      -7.145  15.260  -4.803  1.00  0.85           H  
ATOM    462 2HG1 VAL A  29      -7.234  13.497  -4.971  1.00  0.85           H  
ATOM    463 3HG1 VAL A  29      -5.762  14.251  -4.317  1.00  0.85           H  
ATOM    464 1HG2 VAL A  29      -5.663  16.580  -6.312  1.00  0.85           H  
ATOM    465 2HG2 VAL A  29      -4.293  15.591  -5.827  1.00  0.85           H  
ATOM    466 3HG2 VAL A  29      -4.676  15.751  -7.542  1.00  0.85           H  
ATOM    467  N   VAL A  30      -5.892  11.209  -5.544  1.00  0.86           N  
ATOM    468  CA  VAL A  30      -6.691  10.028  -5.279  1.00  0.86           C  
ATOM    469  C   VAL A  30      -7.208   9.998  -3.848  1.00  0.86           C  
ATOM    470  O   VAL A  30      -6.658  10.654  -2.956  1.00  0.86           O  
ATOM    471  CB  VAL A  30      -5.852   8.757  -5.494  1.00  0.86           C  
ATOM    472  CG1 VAL A  30      -5.325   8.681  -6.928  1.00  0.86           C  
ATOM    473  CG2 VAL A  30      -4.731   8.761  -4.507  1.00  0.86           C  
ATOM    474  H   VAL A  30      -5.124  11.443  -4.916  1.00  0.86           H  
ATOM    475  HA  VAL A  30      -7.543  10.022  -5.963  1.00  0.86           H  
ATOM    476  HB  VAL A  30      -6.484   7.888  -5.317  1.00  0.86           H  
ATOM    477 1HG1 VAL A  30      -4.753   7.770  -7.054  1.00  0.86           H  
ATOM    478 2HG1 VAL A  30      -6.166   8.679  -7.626  1.00  0.86           H  
ATOM    479 3HG1 VAL A  30      -4.685   9.538  -7.137  1.00  0.86           H  
ATOM    480 1HG2 VAL A  30      -4.170   7.874  -4.612  1.00  0.86           H  
ATOM    481 2HG2 VAL A  30      -4.096   9.615  -4.684  1.00  0.86           H  
ATOM    482 3HG2 VAL A  30      -5.145   8.811  -3.506  1.00  0.86           H  
ATOM    483  N   ALA A  31      -8.249   9.205  -3.612  1.00  0.89           N  
ATOM    484  CA  ALA A  31      -8.718   8.971  -2.250  1.00  0.89           C  
ATOM    485  C   ALA A  31      -8.354   7.552  -1.841  1.00  0.89           C  
ATOM    486  O   ALA A  31      -8.702   6.589  -2.533  1.00  0.89           O  
ATOM    487  CB  ALA A  31     -10.211   9.201  -2.125  1.00  0.89           C  
ATOM    488  H   ALA A  31      -8.696   8.722  -4.382  1.00  0.89           H  
ATOM    489  HA  ALA A  31      -8.202   9.661  -1.584  1.00  0.89           H  
ATOM    490 1HB  ALA A  31     -10.512   9.026  -1.092  1.00  0.89           H  
ATOM    491 2HB  ALA A  31     -10.448  10.227  -2.403  1.00  0.89           H  
ATOM    492 3HB  ALA A  31     -10.738   8.514  -2.780  1.00  0.89           H  
ATOM    493  N   LEU A  32      -7.630   7.426  -0.747  1.00  0.95           N  
ATOM    494  CA  LEU A  32      -7.175   6.139  -0.247  1.00  0.95           C  
ATOM    495  C   LEU A  32      -7.869   5.816   1.060  1.00  0.95           C  
ATOM    496  O   LEU A  32      -8.220   6.730   1.806  1.00  0.95           O  
ATOM    497  CB  LEU A  32      -5.663   6.171  -0.039  1.00  0.95           C  
ATOM    498  CG  LEU A  32      -4.843   6.571  -1.282  1.00  0.95           C  
ATOM    499  CD1 LEU A  32      -3.400   6.628  -0.922  1.00  0.95           C  
ATOM    500  CD2 LEU A  32      -5.070   5.587  -2.423  1.00  0.95           C  
ATOM    501  H   LEU A  32      -7.391   8.273  -0.234  1.00  0.95           H  
ATOM    502  HA  LEU A  32      -7.421   5.366  -0.975  1.00  0.95           H  
ATOM    503 1HB  LEU A  32      -5.441   6.894   0.749  1.00  0.95           H  
ATOM    504 2HB  LEU A  32      -5.331   5.187   0.288  1.00  0.95           H  
ATOM    505  HG  LEU A  32      -5.148   7.563  -1.593  1.00  0.95           H  
ATOM    506 1HD1 LEU A  32      -2.853   6.937  -1.788  1.00  0.95           H  
ATOM    507 2HD1 LEU A  32      -3.250   7.344  -0.116  1.00  0.95           H  
ATOM    508 3HD1 LEU A  32      -3.060   5.646  -0.602  1.00  0.95           H  
ATOM    509 1HD2 LEU A  32      -4.486   5.892  -3.287  1.00  0.95           H  
ATOM    510 2HD2 LEU A  32      -4.757   4.592  -2.112  1.00  0.95           H  
ATOM    511 3HD2 LEU A  32      -6.127   5.569  -2.689  1.00  0.95           H  
ATOM    512  N   LYS A  33      -8.056   4.538   1.376  1.00  1.03           N  
ATOM    513  CA  LYS A  33      -8.689   4.227   2.656  1.00  1.03           C  
ATOM    514  C   LYS A  33      -7.867   3.250   3.480  1.00  1.03           C  
ATOM    515  O   LYS A  33      -7.519   2.155   3.025  1.00  1.03           O  
ATOM    516  CB  LYS A  33     -10.109   3.704   2.435  1.00  1.03           C  
ATOM    517  CG  LYS A  33     -10.898   3.452   3.722  1.00  1.03           C  
ATOM    518  CD  LYS A  33     -12.350   3.102   3.404  1.00  1.03           C  
ATOM    519  CE  LYS A  33     -13.177   2.915   4.660  1.00  1.03           C  
ATOM    520  NZ  LYS A  33     -14.627   2.690   4.339  1.00  1.03           N  
ATOM    521  H   LYS A  33      -7.772   3.798   0.748  1.00  1.03           H  
ATOM    522  HA  LYS A  33      -8.761   5.140   3.239  1.00  1.03           H  
ATOM    523 1HB  LYS A  33     -10.668   4.420   1.831  1.00  1.03           H  
ATOM    524 2HB  LYS A  33     -10.068   2.767   1.883  1.00  1.03           H  
ATOM    525 1HG  LYS A  33     -10.436   2.636   4.277  1.00  1.03           H  
ATOM    526 2HG  LYS A  33     -10.868   4.344   4.350  1.00  1.03           H  
ATOM    527 1HD  LYS A  33     -12.793   3.899   2.809  1.00  1.03           H  
ATOM    528 2HD  LYS A  33     -12.381   2.179   2.824  1.00  1.03           H  
ATOM    529 1HE  LYS A  33     -12.800   2.053   5.213  1.00  1.03           H  
ATOM    530 2HE  LYS A  33     -13.084   3.803   5.287  1.00  1.03           H  
ATOM    531 1HZ  LYS A  33     -15.161   2.565   5.179  1.00  1.03           H  
ATOM    532 2HZ  LYS A  33     -14.999   3.478   3.836  1.00  1.03           H  
ATOM    533 3HZ  LYS A  33     -14.766   1.856   3.759  1.00  1.03           H  
ATOM    534  N   LYS A  34      -7.534   3.678   4.691  1.00  1.15           N  
ATOM    535  CA  LYS A  34      -6.740   2.888   5.614  1.00  1.15           C  
ATOM    536  C   LYS A  34      -7.658   2.097   6.521  1.00  1.15           C  
ATOM    537  O   LYS A  34      -8.483   2.679   7.225  1.00  1.15           O  
ATOM    538  CB  LYS A  34      -5.817   3.787   6.434  1.00  1.15           C  
ATOM    539  CG  LYS A  34      -4.888   3.029   7.373  1.00  1.15           C  
ATOM    540  CD  LYS A  34      -3.947   3.967   8.119  1.00  1.15           C  
ATOM    541  CE  LYS A  34      -3.042   3.187   9.065  1.00  1.15           C  
ATOM    542  NZ  LYS A  34      -2.099   4.076   9.796  1.00  1.15           N  
ATOM    543  H   LYS A  34      -7.871   4.593   4.989  1.00  1.15           H  
ATOM    544  HA  LYS A  34      -6.135   2.180   5.045  1.00  1.15           H  
ATOM    545 1HB  LYS A  34      -5.208   4.394   5.763  1.00  1.15           H  
ATOM    546 2HB  LYS A  34      -6.421   4.466   7.035  1.00  1.15           H  
ATOM    547 1HG  LYS A  34      -5.484   2.470   8.100  1.00  1.15           H  
ATOM    548 2HG  LYS A  34      -4.298   2.316   6.798  1.00  1.15           H  
ATOM    549 1HD  LYS A  34      -3.331   4.517   7.405  1.00  1.15           H  
ATOM    550 2HD  LYS A  34      -4.529   4.684   8.697  1.00  1.15           H  
ATOM    551 1HE  LYS A  34      -3.661   2.657   9.789  1.00  1.15           H  
ATOM    552 2HE  LYS A  34      -2.468   2.458   8.492  1.00  1.15           H  
ATOM    553 1HZ  LYS A  34      -1.522   3.521  10.412  1.00  1.15           H  
ATOM    554 2HZ  LYS A  34      -1.512   4.560   9.132  1.00  1.15           H  
ATOM    555 3HZ  LYS A  34      -2.620   4.749  10.339  1.00  1.15           H  
ATOM    556  N   ILE A  35      -7.516   0.781   6.515  1.00  1.30           N  
ATOM    557  CA  ILE A  35      -8.386  -0.081   7.308  1.00  1.30           C  
ATOM    558  C   ILE A  35      -7.809  -0.349   8.686  1.00  1.30           C  
ATOM    559  O   ILE A  35      -6.624  -0.667   8.827  1.00  1.30           O  
ATOM    560  CB  ILE A  35      -8.672  -1.385   6.563  1.00  1.30           C  
ATOM    561  CG1 ILE A  35      -9.286  -1.031   5.194  1.00  1.30           C  
ATOM    562  CG2 ILE A  35      -9.610  -2.282   7.387  1.00  1.30           C  
ATOM    563  CD1 ILE A  35     -10.573  -0.232   5.307  1.00  1.30           C  
ATOM    564  H   ILE A  35      -6.806   0.367   5.924  1.00  1.30           H  
ATOM    565  HA  ILE A  35      -9.338   0.427   7.445  1.00  1.30           H  
ATOM    566  HB  ILE A  35      -7.738  -1.911   6.381  1.00  1.30           H  
ATOM    567 1HG1 ILE A  35      -8.570  -0.438   4.623  1.00  1.30           H  
ATOM    568 2HG1 ILE A  35      -9.486  -1.942   4.648  1.00  1.30           H  
ATOM    569 1HG2 ILE A  35      -9.802  -3.203   6.849  1.00  1.30           H  
ATOM    570 2HG2 ILE A  35      -9.149  -2.520   8.344  1.00  1.30           H  
ATOM    571 3HG2 ILE A  35     -10.552  -1.759   7.563  1.00  1.30           H  
ATOM    572 1HD1 ILE A  35     -10.951  -0.011   4.309  1.00  1.30           H  
ATOM    573 2HD1 ILE A  35     -11.318  -0.806   5.859  1.00  1.30           H  
ATOM    574 3HD1 ILE A  35     -10.375   0.696   5.832  1.00  1.30           H  
ATOM    575  N   ARG A  36      -8.638  -0.153   9.699  1.00  1.52           N  
ATOM    576  CA  ARG A  36      -8.235  -0.313  11.086  1.00  1.52           C  
ATOM    577  C   ARG A  36      -8.663  -1.618  11.739  1.00  1.52           C  
ATOM    578  O   ARG A  36      -9.815  -2.035  11.643  1.00  1.52           O  
ATOM    579  CB  ARG A  36      -8.783   0.835  11.921  1.00  1.52           C  
ATOM    580  CG  ARG A  36      -8.458   0.769  13.407  1.00  1.52           C  
ATOM    581  CD  ARG A  36      -8.884   2.002  14.124  1.00  1.52           C  
ATOM    582  NE  ARG A  36      -8.712   1.864  15.554  1.00  1.52           N  
ATOM    583  CZ  ARG A  36      -8.777   2.848  16.450  1.00  1.52           C  
ATOM    584  NH1 ARG A  36      -8.990   4.110  16.096  1.00  1.52           N  
ATOM    585  NH2 ARG A  36      -8.621   2.502  17.702  1.00  1.52           N  
ATOM    586  H   ARG A  36      -9.603   0.093   9.483  1.00  1.52           H  
ATOM    587  HA  ARG A  36      -7.147  -0.264  11.121  1.00  1.52           H  
ATOM    588 1HB  ARG A  36      -8.392   1.776  11.539  1.00  1.52           H  
ATOM    589 2HB  ARG A  36      -9.871   0.867  11.818  1.00  1.52           H  
ATOM    590 1HG  ARG A  36      -8.973  -0.083  13.865  1.00  1.52           H  
ATOM    591 2HG  ARG A  36      -7.382   0.647  13.539  1.00  1.52           H  
ATOM    592 1HD  ARG A  36      -8.288   2.851  13.786  1.00  1.52           H  
ATOM    593 2HD  ARG A  36      -9.938   2.194  13.927  1.00  1.52           H  
ATOM    594  HE  ARG A  36      -8.557   0.913  15.948  1.00  1.52           H  
ATOM    595 1HH1 ARG A  36      -9.108   4.354  15.121  1.00  1.52           H  
ATOM    596 2HH1 ARG A  36      -9.034   4.831  16.802  1.00  1.52           H  
ATOM    597 1HH2 ARG A  36      -8.473   1.495  17.892  1.00  1.52           H  
ATOM    598 2HH2 ARG A  36      -8.658   3.178  18.439  1.00  1.52           H  
ATOM    599  N   LEU A  37      -7.712  -2.226  12.438  1.00  1.85           N  
ATOM    600  CA  LEU A  37      -7.928  -3.410  13.259  1.00  1.85           C  
ATOM    601  C   LEU A  37      -7.120  -3.239  14.536  1.00  1.85           C  
ATOM    602  O   LEU A  37      -5.904  -3.069  14.491  1.00  1.85           O  
ATOM    603  CB  LEU A  37      -7.544  -4.699  12.510  1.00  1.85           C  
ATOM    604  CG  LEU A  37      -7.654  -6.008  13.341  1.00  1.85           C  
ATOM    605  CD1 LEU A  37      -9.071  -6.210  13.796  1.00  1.85           C  
ATOM    606  CD2 LEU A  37      -7.230  -7.203  12.497  1.00  1.85           C  
ATOM    607  H   LEU A  37      -6.787  -1.823  12.425  1.00  1.85           H  
ATOM    608  HA  LEU A  37      -8.984  -3.471  13.519  1.00  1.85           H  
ATOM    609 1HB  LEU A  37      -8.200  -4.805  11.642  1.00  1.85           H  
ATOM    610 2HB  LEU A  37      -6.516  -4.610  12.159  1.00  1.85           H  
ATOM    611  HG  LEU A  37      -7.017  -5.936  14.212  1.00  1.85           H  
ATOM    612 1HD1 LEU A  37      -9.136  -7.135  14.379  1.00  1.85           H  
ATOM    613 2HD1 LEU A  37      -9.392  -5.375  14.406  1.00  1.85           H  
ATOM    614 3HD1 LEU A  37      -9.718  -6.288  12.925  1.00  1.85           H  
ATOM    615 1HD2 LEU A  37      -7.316  -8.116  13.104  1.00  1.85           H  
ATOM    616 2HD2 LEU A  37      -7.882  -7.285  11.626  1.00  1.85           H  
ATOM    617 3HD2 LEU A  37      -6.199  -7.076  12.174  1.00  1.85           H  
ATOM    618  N   ASP A  38      -7.800  -3.255  15.677  1.00  2.34           N  
ATOM    619  CA  ASP A  38      -7.150  -3.021  16.963  1.00  2.34           C  
ATOM    620  C   ASP A  38      -6.263  -4.172  17.436  1.00  2.34           C  
ATOM    621  O   ASP A  38      -5.346  -3.966  18.232  1.00  2.34           O  
ATOM    622  CB  ASP A  38      -8.212  -2.714  18.018  1.00  2.34           C  
ATOM    623  CG  ASP A  38      -8.858  -1.329  17.836  1.00  2.34           C  
ATOM    624  OD1 ASP A  38      -8.301  -0.512  17.113  1.00  2.34           O  
ATOM    625  OD2 ASP A  38      -9.900  -1.103  18.406  1.00  2.34           O  
ATOM    626  H   ASP A  38      -8.798  -3.416  15.652  1.00  2.34           H  
ATOM    627  HA  ASP A  38      -6.517  -2.138  16.858  1.00  2.34           H  
ATOM    628 1HB  ASP A  38      -8.989  -3.483  17.989  1.00  2.34           H  
ATOM    629 2HB  ASP A  38      -7.754  -2.747  19.005  1.00  2.34           H  
ATOM    630  N   THR A  39      -6.553  -5.378  16.975  1.00  3.04           N  
ATOM    631  CA  THR A  39      -5.803  -6.550  17.395  1.00  3.04           C  
ATOM    632  C   THR A  39      -5.846  -7.716  16.434  1.00  3.04           C  
ATOM    633  O   THR A  39      -6.873  -8.032  15.842  1.00  3.04           O  
ATOM    634  CB  THR A  39      -6.302  -7.055  18.752  1.00  3.04           C  
ATOM    635  OG1 THR A  39      -5.560  -8.232  19.135  1.00  3.04           O  
ATOM    636  CG2 THR A  39      -7.740  -7.391  18.646  1.00  3.04           C  
ATOM    637  H   THR A  39      -7.308  -5.482  16.314  1.00  3.04           H  
ATOM    638  HA  THR A  39      -4.758  -6.252  17.504  1.00  3.04           H  
ATOM    639  HB  THR A  39      -6.166  -6.283  19.509  1.00  3.04           H  
ATOM    640  HG1 THR A  39      -6.027  -8.684  19.853  1.00  3.04           H  
ATOM    641 1HG2 THR A  39      -8.105  -7.758  19.606  1.00  3.04           H  
ATOM    642 2HG2 THR A  39      -8.315  -6.510  18.358  1.00  3.04           H  
ATOM    643 3HG2 THR A  39      -7.861  -8.151  17.900  1.00  3.04           H  
ATOM    644  N   GLU A  40      -4.753  -8.460  16.429  1.00  4.01           N  
ATOM    645  CA  GLU A  40      -4.593  -9.680  15.641  1.00  4.01           C  
ATOM    646  C   GLU A  40      -5.521 -10.791  16.123  1.00  4.01           C  
ATOM    647  O   GLU A  40      -5.745 -11.778  15.423  1.00  4.01           O  
ATOM    648  CB  GLU A  40      -3.135 -10.146  15.689  1.00  4.01           C  
ATOM    649  CG  GLU A  40      -2.152  -9.202  14.980  1.00  4.01           C  
ATOM    650  CD  GLU A  40      -0.707  -9.662  15.048  1.00  4.01           C  
ATOM    651  OE1 GLU A  40      -0.445 -10.663  15.674  1.00  4.01           O  
ATOM    652  OE2 GLU A  40       0.129  -9.008  14.469  1.00  4.01           O  
ATOM    653  H   GLU A  40      -3.969  -8.145  16.985  1.00  4.01           H  
ATOM    654  HA  GLU A  40      -4.852  -9.452  14.605  1.00  4.01           H  
ATOM    655 1HB  GLU A  40      -2.822 -10.244  16.726  1.00  4.01           H  
ATOM    656 2HB  GLU A  40      -3.055 -11.129  15.225  1.00  4.01           H  
ATOM    657 1HG  GLU A  40      -2.442  -9.111  13.933  1.00  4.01           H  
ATOM    658 2HG  GLU A  40      -2.231  -8.214  15.434  1.00  4.01           H  
ATOM    659  N   THR A  41      -6.034 -10.639  17.342  1.00  5.28           N  
ATOM    660  CA  THR A  41      -6.902 -11.624  17.956  1.00  5.28           C  
ATOM    661  C   THR A  41      -8.382 -11.457  17.569  1.00  5.28           C  
ATOM    662  O   THR A  41      -9.223 -12.249  17.996  1.00  5.28           O  
ATOM    663  CB  THR A  41      -6.736 -11.588  19.487  1.00  5.28           C  
ATOM    664  OG1 THR A  41      -7.092 -10.290  20.000  1.00  5.28           O  
ATOM    665  CG2 THR A  41      -5.284 -11.866  19.835  1.00  5.28           C  
ATOM    666  H   THR A  41      -5.811  -9.795  17.865  1.00  5.28           H  
ATOM    667  HA  THR A  41      -6.586 -12.610  17.615  1.00  5.28           H  
ATOM    668  HB  THR A  41      -7.373 -12.342  19.946  1.00  5.28           H  
ATOM    669  HG1 THR A  41      -6.634  -9.625  19.485  1.00  5.28           H  
ATOM    670 1HG2 THR A  41      -5.157 -11.845  20.917  1.00  5.28           H  
ATOM    671 2HG2 THR A  41      -5.003 -12.849  19.454  1.00  5.28           H  
ATOM    672 3HG2 THR A  41      -4.648 -11.106  19.378  1.00  5.28           H  
ATOM    673  N   GLU A  42      -8.698 -10.431  16.770  1.00  6.80           N  
ATOM    674  CA  GLU A  42     -10.067 -10.186  16.314  1.00  6.80           C  
ATOM    675  C   GLU A  42     -10.111 -10.157  14.791  1.00  6.80           C  
ATOM    676  O   GLU A  42      -9.104  -9.911  14.135  1.00  6.80           O  
ATOM    677  CB  GLU A  42     -10.648  -8.889  16.896  1.00  6.80           C  
ATOM    678  CG  GLU A  42     -10.902  -8.922  18.420  1.00  6.80           C  
ATOM    679  CD  GLU A  42     -11.444  -7.611  18.974  1.00  6.80           C  
ATOM    680  OE1 GLU A  42     -11.566  -6.674  18.222  1.00  6.80           O  
ATOM    681  OE2 GLU A  42     -11.736  -7.558  20.146  1.00  6.80           O  
ATOM    682  H   GLU A  42      -7.970  -9.790  16.451  1.00  6.80           H  
ATOM    683  HA  GLU A  42     -10.697 -11.010  16.644  1.00  6.80           H  
ATOM    684 1HB  GLU A  42      -9.971  -8.065  16.683  1.00  6.80           H  
ATOM    685 2HB  GLU A  42     -11.594  -8.664  16.402  1.00  6.80           H  
ATOM    686 1HG  GLU A  42     -11.631  -9.706  18.622  1.00  6.80           H  
ATOM    687 2HG  GLU A  42      -9.986  -9.192  18.936  1.00  6.80           H  
ATOM    688  N   GLY A  43     -11.280 -10.432  14.219  1.00  8.38           N  
ATOM    689  CA  GLY A  43     -11.382 -10.406  12.770  1.00  8.38           C  
ATOM    690  C   GLY A  43     -11.499  -8.981  12.269  1.00  8.38           C  
ATOM    691  O   GLY A  43     -11.551  -8.036  13.051  1.00  8.38           O  
ATOM    692  H   GLY A  43     -12.088 -10.642  14.787  1.00  8.38           H  
ATOM    693 1HA  GLY A  43     -10.503 -10.881  12.332  1.00  8.38           H  
ATOM    694 2HA  GLY A  43     -12.253 -10.980  12.454  1.00  8.38           H  
ATOM    695  N   VAL A  44     -11.588  -8.833  10.962  1.00  9.72           N  
ATOM    696  CA  VAL A  44     -11.621  -7.521  10.347  1.00  9.72           C  
ATOM    697  C   VAL A  44     -12.914  -6.761  10.648  1.00  9.72           C  
ATOM    698  O   VAL A  44     -12.833  -5.578  10.975  1.00  9.72           O  
ATOM    699  CB  VAL A  44     -11.422  -7.673   8.843  1.00  9.72           C  
ATOM    700  CG1 VAL A  44     -11.577  -6.339   8.165  1.00  9.72           C  
ATOM    701  CG2 VAL A  44     -10.065  -8.276   8.572  1.00  9.72           C  
ATOM    702  H   VAL A  44     -11.581  -9.653  10.372  1.00  9.72           H  
ATOM    703  HA  VAL A  44     -10.787  -6.942  10.740  1.00  9.72           H  
ATOM    704  HB  VAL A  44     -12.195  -8.318   8.461  1.00  9.72           H  
ATOM    705 1HG1 VAL A  44     -11.469  -6.454   7.086  1.00  9.72           H  
ATOM    706 2HG1 VAL A  44     -12.538  -5.964   8.394  1.00  9.72           H  
ATOM    707 3HG1 VAL A  44     -10.823  -5.647   8.537  1.00  9.72           H  
ATOM    708 1HG2 VAL A  44      -9.932  -8.401   7.497  1.00  9.72           H  
ATOM    709 2HG2 VAL A  44      -9.289  -7.615   8.963  1.00  9.72           H  
ATOM    710 3HG2 VAL A  44      -9.995  -9.246   9.063  1.00  9.72           H  
ATOM    711  N   PRO A  45     -14.059  -7.500  10.553  1.00 10.58           N  
ATOM    712  CA  PRO A  45     -15.385  -8.194  10.481  1.00 10.58           C  
ATOM    713  C   PRO A  45     -15.806  -8.430   9.038  1.00 10.58           C  
ATOM    714  O   PRO A  45     -15.348  -7.748   8.118  1.00 10.58           O  
ATOM    715  CB  PRO A  45     -16.478  -7.373  11.132  1.00 10.58           C  
ATOM    716  CG  PRO A  45     -16.163  -6.144  10.913  1.00 10.58           C  
ATOM    717  CD  PRO A  45     -14.761  -6.091  10.971  1.00 10.58           C  
ATOM    718  HA  PRO A  45     -15.294  -9.160  10.999  1.00 10.58           H  
ATOM    719 1HB  PRO A  45     -17.459  -7.637  10.706  1.00 10.58           H  
ATOM    720 2HB  PRO A  45     -16.527  -7.608  12.205  1.00 10.58           H  
ATOM    721 1HG  PRO A  45     -16.553  -5.819   9.941  1.00 10.58           H  
ATOM    722 2HG  PRO A  45     -16.631  -5.504  11.665  1.00 10.58           H  
ATOM    723 1HD  PRO A  45     -14.590  -5.283  10.229  1.00 10.58           H  
ATOM    724 2HD  PRO A  45     -14.529  -5.811  12.028  1.00 10.58           H  
ATOM    725  N   SER A  46     -16.751  -9.357   8.857  1.00 10.85           N  
ATOM    726  CA  SER A  46     -17.262  -9.710   7.533  1.00 10.85           C  
ATOM    727  C   SER A  46     -17.837  -8.510   6.787  1.00 10.85           C  
ATOM    728  O   SER A  46     -17.667  -8.388   5.574  1.00 10.85           O  
ATOM    729  CB  SER A  46     -18.335 -10.775   7.661  1.00 10.85           C  
ATOM    730  OG  SER A  46     -17.798 -11.973   8.152  1.00 10.85           O  
ATOM    731  H   SER A  46     -17.101  -9.867   9.659  1.00 10.85           H  
ATOM    732  HA  SER A  46     -16.445 -10.118   6.943  1.00 10.85           H  
ATOM    733 1HB  SER A  46     -19.124 -10.425   8.326  1.00 10.85           H  
ATOM    734 2HB  SER A  46     -18.788 -10.950   6.685  1.00 10.85           H  
ATOM    735  HG  SER A  46     -18.528 -12.604   8.174  1.00 10.85           H  
ATOM    736  N   THR A  47     -18.515  -7.607   7.494  1.00 10.65           N  
ATOM    737  CA  THR A  47     -19.085  -6.447   6.811  1.00 10.65           C  
ATOM    738  C   THR A  47     -17.983  -5.635   6.150  1.00 10.65           C  
ATOM    739  O   THR A  47     -18.097  -5.244   4.984  1.00 10.65           O  
ATOM    740  CB  THR A  47     -19.849  -5.539   7.786  1.00 10.65           C  
ATOM    741  OG1 THR A  47     -20.965  -6.251   8.343  1.00 10.65           O  
ATOM    742  CG2 THR A  47     -20.333  -4.294   7.067  1.00 10.65           C  
ATOM    743  H   THR A  47     -18.637  -7.729   8.486  1.00 10.65           H  
ATOM    744  HA  THR A  47     -19.768  -6.793   6.039  1.00 10.65           H  
ATOM    745  HB  THR A  47     -19.183  -5.240   8.595  1.00 10.65           H  
ATOM    746  HG1 THR A  47     -21.481  -5.655   8.897  1.00 10.65           H  
ATOM    747 1HG2 THR A  47     -20.862  -3.652   7.770  1.00 10.65           H  
ATOM    748 2HG2 THR A  47     -19.476  -3.756   6.657  1.00 10.65           H  
ATOM    749 3HG2 THR A  47     -21.002  -4.578   6.257  1.00 10.65           H  
ATOM    750  N   ALA A  48     -16.913  -5.383   6.895  1.00 10.20           N  
ATOM    751  CA  ALA A  48     -15.787  -4.629   6.387  1.00 10.20           C  
ATOM    752  C   ALA A  48     -15.145  -5.346   5.222  1.00 10.20           C  
ATOM    753  O   ALA A  48     -14.813  -4.729   4.219  1.00 10.20           O  
ATOM    754  CB  ALA A  48     -14.777  -4.442   7.468  1.00 10.20           C  
ATOM    755  H   ALA A  48     -16.877  -5.751   7.834  1.00 10.20           H  
ATOM    756  HA  ALA A  48     -16.148  -3.657   6.045  1.00 10.20           H  
ATOM    757 1HB  ALA A  48     -13.925  -3.867   7.102  1.00 10.20           H  
ATOM    758 2HB  ALA A  48     -15.224  -3.946   8.292  1.00 10.20           H  
ATOM    759 3HB  ALA A  48     -14.467  -5.414   7.773  1.00 10.20           H  
ATOM    760  N   ILE A  49     -15.040  -6.664   5.322  1.00  9.73           N  
ATOM    761  CA  ILE A  49     -14.436  -7.447   4.259  1.00  9.73           C  
ATOM    762  C   ILE A  49     -15.224  -7.290   2.974  1.00  9.73           C  
ATOM    763  O   ILE A  49     -14.646  -7.157   1.902  1.00  9.73           O  
ATOM    764  CB  ILE A  49     -14.310  -8.917   4.665  1.00  9.73           C  
ATOM    765  CG1 ILE A  49     -13.265  -9.025   5.784  1.00  9.73           C  
ATOM    766  CG2 ILE A  49     -13.940  -9.770   3.472  1.00  9.73           C  
ATOM    767  CD1 ILE A  49     -13.236 -10.354   6.488  1.00  9.73           C  
ATOM    768  H   ILE A  49     -15.343  -7.129   6.180  1.00  9.73           H  
ATOM    769  HA  ILE A  49     -13.431  -7.064   4.084  1.00  9.73           H  
ATOM    770  HB  ILE A  49     -15.258  -9.258   5.064  1.00  9.73           H  
ATOM    771 1HG1 ILE A  49     -12.281  -8.841   5.355  1.00  9.73           H  
ATOM    772 2HG1 ILE A  49     -13.471  -8.250   6.514  1.00  9.73           H  
ATOM    773 1HG2 ILE A  49     -13.862 -10.810   3.780  1.00  9.73           H  
ATOM    774 2HG2 ILE A  49     -14.711  -9.675   2.706  1.00  9.73           H  
ATOM    775 3HG2 ILE A  49     -12.985  -9.436   3.067  1.00  9.73           H  
ATOM    776 1HD1 ILE A  49     -12.469 -10.344   7.257  1.00  9.73           H  
ATOM    777 2HD1 ILE A  49     -14.199 -10.544   6.947  1.00  9.73           H  
ATOM    778 3HD1 ILE A  49     -13.013 -11.140   5.770  1.00  9.73           H  
ATOM    779  N   ARG A  50     -16.550  -7.326   3.075  1.00  9.43           N  
ATOM    780  CA  ARG A  50     -17.400  -7.134   1.909  1.00  9.43           C  
ATOM    781  C   ARG A  50     -17.229  -5.725   1.312  1.00  9.43           C  
ATOM    782  O   ARG A  50     -17.231  -5.558   0.093  1.00  9.43           O  
ATOM    783  CB  ARG A  50     -18.849  -7.374   2.300  1.00  9.43           C  
ATOM    784  CG  ARG A  50     -19.183  -8.831   2.604  1.00  9.43           C  
ATOM    785  CD  ARG A  50     -20.551  -8.971   3.156  1.00  9.43           C  
ATOM    786  NE  ARG A  50     -20.883 -10.357   3.450  1.00  9.43           N  
ATOM    787  CZ  ARG A  50     -21.944 -10.752   4.180  1.00  9.43           C  
ATOM    788  NH1 ARG A  50     -22.760  -9.857   4.695  1.00  9.43           N  
ATOM    789  NH2 ARG A  50     -22.166 -12.040   4.381  1.00  9.43           N  
ATOM    790  H   ARG A  50     -16.975  -7.481   3.989  1.00  9.43           H  
ATOM    791  HA  ARG A  50     -17.115  -7.867   1.153  1.00  9.43           H  
ATOM    792 1HB  ARG A  50     -19.085  -6.793   3.191  1.00  9.43           H  
ATOM    793 2HB  ARG A  50     -19.504  -7.035   1.503  1.00  9.43           H  
ATOM    794 1HG  ARG A  50     -19.119  -9.415   1.689  1.00  9.43           H  
ATOM    795 2HG  ARG A  50     -18.472  -9.220   3.332  1.00  9.43           H  
ATOM    796 1HD  ARG A  50     -20.617  -8.402   4.085  1.00  9.43           H  
ATOM    797 2HD  ARG A  50     -21.275  -8.588   2.442  1.00  9.43           H  
ATOM    798  HE  ARG A  50     -20.279 -11.075   3.069  1.00  9.43           H  
ATOM    799 1HH1 ARG A  50     -22.588  -8.872   4.546  1.00  9.43           H  
ATOM    800 2HH1 ARG A  50     -23.555 -10.154   5.242  1.00  9.43           H  
ATOM    801 1HH2 ARG A  50     -21.542 -12.729   3.984  1.00  9.43           H  
ATOM    802 2HH2 ARG A  50     -22.961 -12.335   4.928  1.00  9.43           H  
ATOM    803  N   GLU A  51     -17.078  -4.707   2.179  1.00  9.40           N  
ATOM    804  CA  GLU A  51     -16.850  -3.321   1.744  1.00  9.40           C  
ATOM    805  C   GLU A  51     -15.514  -3.110   1.012  1.00  9.40           C  
ATOM    806  O   GLU A  51     -15.433  -2.351   0.041  1.00  9.40           O  
ATOM    807  CB  GLU A  51     -16.897  -2.348   2.938  1.00  9.40           C  
ATOM    808  CG  GLU A  51     -16.666  -0.879   2.533  1.00  9.40           C  
ATOM    809  CD  GLU A  51     -16.759   0.138   3.667  1.00  9.40           C  
ATOM    810  OE1 GLU A  51     -17.155  -0.192   4.755  1.00  9.40           O  
ATOM    811  OE2 GLU A  51     -16.372   1.266   3.430  1.00  9.40           O  
ATOM    812  H   GLU A  51     -17.133  -4.904   3.179  1.00  9.40           H  
ATOM    813  HA  GLU A  51     -17.651  -3.054   1.057  1.00  9.40           H  
ATOM    814 1HB  GLU A  51     -17.860  -2.429   3.442  1.00  9.40           H  
ATOM    815 2HB  GLU A  51     -16.128  -2.618   3.655  1.00  9.40           H  
ATOM    816 1HG  GLU A  51     -15.672  -0.803   2.085  1.00  9.40           H  
ATOM    817 2HG  GLU A  51     -17.393  -0.617   1.765  1.00  9.40           H  
ATOM    818  N   ILE A  52     -14.461  -3.743   1.518  1.00  9.64           N  
ATOM    819  CA  ILE A  52     -13.097  -3.573   1.027  1.00  9.64           C  
ATOM    820  C   ILE A  52     -12.793  -4.307  -0.284  1.00  9.64           C  
ATOM    821  O   ILE A  52     -12.967  -5.518  -0.385  1.00  9.64           O  
ATOM    822  CB  ILE A  52     -12.134  -4.080   2.116  1.00  9.64           C  
ATOM    823  CG1 ILE A  52     -12.281  -3.222   3.382  1.00  9.64           C  
ATOM    824  CG2 ILE A  52     -10.695  -4.040   1.621  1.00  9.64           C  
ATOM    825  CD1 ILE A  52     -11.668  -3.863   4.613  1.00  9.64           C  
ATOM    826  H   ILE A  52     -14.616  -4.346   2.327  1.00  9.64           H  
ATOM    827  HA  ILE A  52     -12.928  -2.512   0.868  1.00  9.64           H  
ATOM    828  HB  ILE A  52     -12.407  -5.104   2.380  1.00  9.64           H  
ATOM    829 1HG1 ILE A  52     -11.784  -2.272   3.213  1.00  9.64           H  
ATOM    830 2HG1 ILE A  52     -13.328  -3.022   3.561  1.00  9.64           H  
ATOM    831 1HG2 ILE A  52     -10.035  -4.411   2.401  1.00  9.64           H  
ATOM    832 2HG2 ILE A  52     -10.598  -4.670   0.735  1.00  9.64           H  
ATOM    833 3HG2 ILE A  52     -10.421  -3.017   1.367  1.00  9.64           H  
ATOM    834 1HD1 ILE A  52     -11.802  -3.203   5.464  1.00  9.64           H  
ATOM    835 2HD1 ILE A  52     -12.166  -4.812   4.814  1.00  9.64           H  
ATOM    836 3HD1 ILE A  52     -10.611  -4.041   4.447  1.00  9.64           H  
ATOM    837  N   SER A  53     -12.282  -3.546  -1.257  1.00 10.09           N  
ATOM    838  CA  SER A  53     -11.907  -4.036  -2.583  1.00 10.09           C  
ATOM    839  C   SER A  53     -13.084  -4.660  -3.327  1.00 10.09           C  
ATOM    840  O   SER A  53     -13.942  -3.930  -3.821  1.00 10.09           O  
ATOM    841  OXT SER A  53     -12.963  -5.810  -3.746  1.00 10.09           O  
ATOM    842  CB  SER A  53     -10.759  -5.030  -2.486  1.00 10.09           C  
ATOM    843  OG  SER A  53      -9.605  -4.411  -1.981  1.00 10.09           O  
ATOM    844  H   SER A  53     -12.174  -2.560  -1.068  1.00 10.09           H  
ATOM    845  HA  SER A  53     -11.559  -3.184  -3.170  1.00 10.09           H  
ATOM    846 1HB  SER A  53     -11.030  -5.873  -1.853  1.00 10.09           H  
ATOM    847 2HB  SER A  53     -10.549  -5.429  -3.476  1.00 10.09           H  
ATOM    848  HG  SER A  53      -8.916  -5.081  -2.002  1.00 10.09           H  
ENDMDL

REMARK ID 637889 DOMAINID 631566 MODEL 4 test
MODEL     4
ATOM      1  N   MET A   1       2.494   1.582   2.882  1.00  1.95           N  
ATOM      2  CA  MET A   1       3.786   1.851   2.262  1.00  1.95           C  
ATOM      3  C   MET A   1       3.699   2.843   1.105  1.00  1.95           C  
ATOM      4  O   MET A   1       4.137   3.991   1.212  1.00  1.95           O  
ATOM      5  CB  MET A   1       4.407   0.552   1.752  1.00  1.95           C  
ATOM      6  CG  MET A   1       5.765   0.712   1.082  1.00  1.95           C  
ATOM      7  SD  MET A   1       6.305  -0.805   0.293  1.00  1.95           S  
ATOM      8  CE  MET A   1       5.155  -0.826  -1.095  1.00  1.95           C  
ATOM      9 1H   MET A   1       2.233   0.628   2.669  1.00  1.95           H  
ATOM     10 2H   MET A   1       2.557   1.705   3.881  1.00  1.95           H  
ATOM     11 3H   MET A   1       1.788   2.194   2.502  1.00  1.95           H  
ATOM     12  HA  MET A   1       4.440   2.287   3.016  1.00  1.95           H  
ATOM     13 1HB  MET A   1       4.534  -0.136   2.585  1.00  1.95           H  
ATOM     14 2HB  MET A   1       3.737   0.072   1.043  1.00  1.95           H  
ATOM     15 1HG  MET A   1       5.722   1.495   0.330  1.00  1.95           H  
ATOM     16 2HG  MET A   1       6.506   0.997   1.826  1.00  1.95           H  
ATOM     17 1HE  MET A   1       5.336  -1.708  -1.708  1.00  1.95           H  
ATOM     18 2HE  MET A   1       4.126  -0.848  -0.720  1.00  1.95           H  
ATOM     19 3HE  MET A   1       5.295   0.071  -1.699  1.00  1.95           H  
ATOM     20  N   GLU A   2       3.134   2.394  -0.011  1.00  1.54           N  
ATOM     21  CA  GLU A   2       3.114   3.118  -1.287  1.00  1.54           C  
ATOM     22  C   GLU A   2       2.446   4.500  -1.286  1.00  1.54           C  
ATOM     23  O   GLU A   2       2.718   5.333  -2.165  1.00  1.54           O  
ATOM     24  CB  GLU A   2       2.432   2.207  -2.302  1.00  1.54           C  
ATOM     25  CG  GLU A   2       0.956   1.898  -1.991  1.00  1.54           C  
ATOM     26  CD  GLU A   2       0.783   0.801  -0.954  1.00  1.54           C  
ATOM     27  OE1 GLU A   2       1.626   0.692  -0.079  1.00  1.54           O  
ATOM     28  OE2 GLU A   2      -0.186   0.081  -1.029  1.00  1.54           O  
ATOM     29  H   GLU A   2       2.748   1.461  -0.023  1.00  1.54           H  
ATOM     30  HA  GLU A   2       4.151   3.256  -1.594  1.00  1.54           H  
ATOM     31 1HB  GLU A   2       2.476   2.664  -3.291  1.00  1.54           H  
ATOM     32 2HB  GLU A   2       2.966   1.259  -2.355  1.00  1.54           H  
ATOM     33 1HG  GLU A   2       0.447   2.793  -1.649  1.00  1.54           H  
ATOM     34 2HG  GLU A   2       0.474   1.585  -2.913  1.00  1.54           H  
ATOM     35  N   ASN A   3       1.628   4.772  -0.277  1.00  1.21           N  
ATOM     36  CA  ASN A   3       0.931   6.037  -0.160  1.00  1.21           C  
ATOM     37  C   ASN A   3       1.713   7.058   0.661  1.00  1.21           C  
ATOM     38  O   ASN A   3       1.195   8.141   0.928  1.00  1.21           O  
ATOM     39  CB  ASN A   3      -0.442   5.830   0.450  1.00  1.21           C  
ATOM     40  CG  ASN A   3      -1.380   5.123  -0.479  1.00  1.21           C  
ATOM     41  OD1 ASN A   3      -1.375   5.357  -1.693  1.00  1.21           O  
ATOM     42  ND2 ASN A   3      -2.191   4.256   0.067  1.00  1.21           N  
ATOM     43  H   ASN A   3       1.467   4.052   0.407  1.00  1.21           H  
ATOM     44  HA  ASN A   3       0.801   6.456  -1.157  1.00  1.21           H  
ATOM     45 1HB  ASN A   3      -0.343   5.247   1.366  1.00  1.21           H  
ATOM     46 2HB  ASN A   3      -0.872   6.798   0.726  1.00  1.21           H  
ATOM     47 1HD2 ASN A   3      -2.839   3.749  -0.502  1.00  1.21           H  
ATOM     48 2HD2 ASN A   3      -2.165   4.098   1.054  1.00  1.21           H  
ATOM     49  N   PHE A   4       2.947   6.722   1.050  1.00  0.98           N  
ATOM     50  CA  PHE A   4       3.736   7.641   1.852  1.00  0.98           C  
ATOM     51  C   PHE A   4       5.114   7.926   1.265  1.00  0.98           C  
ATOM     52  O   PHE A   4       5.711   7.088   0.589  1.00  0.98           O  
ATOM     53  CB  PHE A   4       3.917   7.075   3.242  1.00  0.98           C  
ATOM     54  CG  PHE A   4       2.640   6.846   3.948  1.00  0.98           C  
ATOM     55  CD1 PHE A   4       1.997   5.635   3.831  1.00  0.98           C  
ATOM     56  CD2 PHE A   4       2.072   7.823   4.710  1.00  0.98           C  
ATOM     57  CE1 PHE A   4       0.804   5.408   4.473  1.00  0.98           C  
ATOM     58  CE2 PHE A   4       0.877   7.604   5.354  1.00  0.98           C  
ATOM     59  CZ  PHE A   4       0.246   6.399   5.239  1.00  0.98           C  
ATOM     60  H   PHE A   4       3.334   5.806   0.822  1.00  0.98           H  
ATOM     61  HA  PHE A   4       3.199   8.581   1.922  1.00  0.98           H  
ATOM     62 1HB  PHE A   4       4.458   6.130   3.186  1.00  0.98           H  
ATOM     63 2HB  PHE A   4       4.514   7.770   3.828  1.00  0.98           H  
ATOM     64  HD1 PHE A   4       2.453   4.861   3.218  1.00  0.98           H  
ATOM     65  HD2 PHE A   4       2.581   8.786   4.798  1.00  0.98           H  
ATOM     66  HE1 PHE A   4       0.301   4.446   4.379  1.00  0.98           H  
ATOM     67  HE2 PHE A   4       0.433   8.385   5.957  1.00  0.98           H  
ATOM     68  HZ  PHE A   4      -0.701   6.228   5.752  1.00  0.98           H  
ATOM     69  N   GLN A   5       5.633   9.115   1.556  1.00  0.84           N  
ATOM     70  CA  GLN A   5       6.973   9.492   1.133  1.00  0.84           C  
ATOM     71  C   GLN A   5       7.890   9.747   2.312  1.00  0.84           C  
ATOM     72  O   GLN A   5       7.711  10.699   3.070  1.00  0.84           O  
ATOM     73  CB  GLN A   5       6.923  10.734   0.239  1.00  0.84           C  
ATOM     74  CG  GLN A   5       8.301  11.306  -0.142  1.00  0.84           C  
ATOM     75  CD  GLN A   5       9.141  10.378  -1.014  1.00  0.84           C  
ATOM     76  OE1 GLN A   5       8.771  10.062  -2.157  1.00  0.84           O  
ATOM     77  NE2 GLN A   5      10.298   9.952  -0.486  1.00  0.84           N  
ATOM     78  H   GLN A   5       5.070   9.769   2.090  1.00  0.84           H  
ATOM     79  HA  GLN A   5       7.397   8.677   0.556  1.00  0.84           H  
ATOM     80 1HB  GLN A   5       6.390  10.496  -0.682  1.00  0.84           H  
ATOM     81 2HB  GLN A   5       6.361  11.517   0.747  1.00  0.84           H  
ATOM     82 1HG  GLN A   5       8.155  12.237  -0.683  1.00  0.84           H  
ATOM     83 2HG  GLN A   5       8.864  11.494   0.779  1.00  0.84           H  
ATOM     84 1HE2 GLN A   5      10.897   9.352  -1.012  1.00  0.84           H  
ATOM     85 2HE2 GLN A   5      10.583  10.250   0.461  1.00  0.84           H  
ATOM     86  N   LYS A   6       8.861   8.863   2.475  1.00  0.77           N  
ATOM     87  CA  LYS A   6       9.805   8.953   3.581  1.00  0.77           C  
ATOM     88  C   LYS A   6      10.574  10.262   3.513  1.00  0.77           C  
ATOM     89  O   LYS A   6      11.045  10.659   2.439  1.00  0.77           O  
ATOM     90  CB  LYS A   6      10.781   7.773   3.562  1.00  0.77           C  
ATOM     91  CG  LYS A   6      11.766   7.723   4.736  1.00  0.77           C  
ATOM     92  CD  LYS A   6      12.631   6.460   4.668  1.00  0.77           C  
ATOM     93  CE  LYS A   6      13.618   6.546   3.504  1.00  0.77           C  
ATOM     94  NZ  LYS A   6      14.545   5.377   3.446  1.00  0.77           N  
ATOM     95  H   LYS A   6       8.945   8.099   1.816  1.00  0.77           H  
ATOM     96  HA  LYS A   6       9.257   8.939   4.520  1.00  0.77           H  
ATOM     97 1HB  LYS A   6      10.219   6.842   3.563  1.00  0.77           H  
ATOM     98 2HB  LYS A   6      11.366   7.800   2.643  1.00  0.77           H  
ATOM     99 1HG  LYS A   6      12.418   8.601   4.715  1.00  0.77           H  
ATOM    100 2HG  LYS A   6      11.213   7.732   5.673  1.00  0.77           H  
ATOM    101 1HD  LYS A   6      13.188   6.347   5.592  1.00  0.77           H  
ATOM    102 2HD  LYS A   6      11.993   5.586   4.539  1.00  0.77           H  
ATOM    103 1HE  LYS A   6      13.057   6.597   2.573  1.00  0.77           H  
ATOM    104 2HE  LYS A   6      14.207   7.458   3.611  1.00  0.77           H  
ATOM    105 1HZ  LYS A   6      15.169   5.488   2.661  1.00  0.77           H  
ATOM    106 2HZ  LYS A   6      15.086   5.322   4.298  1.00  0.77           H  
ATOM    107 3HZ  LYS A   6      14.010   4.530   3.334  1.00  0.77           H  
ATOM    108  N   VAL A   7      10.683  10.930   4.657  1.00  0.77           N  
ATOM    109  CA  VAL A   7      11.426  12.169   4.785  1.00  0.77           C  
ATOM    110  C   VAL A   7      12.703  11.979   5.608  1.00  0.77           C  
ATOM    111  O   VAL A   7      13.798  12.293   5.135  1.00  0.77           O  
ATOM    112  CB  VAL A   7      10.546  13.239   5.460  1.00  0.77           C  
ATOM    113  CG1 VAL A   7      11.340  14.501   5.677  1.00  0.77           C  
ATOM    114  CG2 VAL A   7       9.339  13.533   4.596  1.00  0.77           C  
ATOM    115  H   VAL A   7      10.231  10.565   5.485  1.00  0.77           H  
ATOM    116  HA  VAL A   7      11.698  12.514   3.789  1.00  0.77           H  
ATOM    117  HB  VAL A   7      10.225  12.872   6.430  1.00  0.77           H  
ATOM    118 1HG1 VAL A   7      10.715  15.243   6.169  1.00  0.77           H  
ATOM    119 2HG1 VAL A   7      12.205  14.288   6.303  1.00  0.77           H  
ATOM    120 3HG1 VAL A   7      11.676  14.885   4.716  1.00  0.77           H  
ATOM    121 1HG2 VAL A   7       8.722  14.280   5.091  1.00  0.77           H  
ATOM    122 2HG2 VAL A   7       9.669  13.910   3.629  1.00  0.77           H  
ATOM    123 3HG2 VAL A   7       8.765  12.638   4.443  1.00  0.77           H  
ATOM    124  N   GLU A   8      12.564  11.484   6.845  1.00  0.80           N  
ATOM    125  CA  GLU A   8      13.739  11.321   7.712  1.00  0.80           C  
ATOM    126  C   GLU A   8      13.562  10.346   8.881  1.00  0.80           C  
ATOM    127  O   GLU A   8      12.456  10.074   9.336  1.00  0.80           O  
ATOM    128  CB  GLU A   8      14.209  12.683   8.252  1.00  0.80           C  
ATOM    129  CG  GLU A   8      13.233  13.447   9.147  1.00  0.80           C  
ATOM    130  CD  GLU A   8      13.790  14.828   9.549  1.00  0.80           C  
ATOM    131  OE1 GLU A   8      14.875  15.139   9.121  1.00  0.80           O  
ATOM    132  OE2 GLU A   8      13.126  15.572  10.265  1.00  0.80           O  
ATOM    133  H   GLU A   8      11.634  11.212   7.159  1.00  0.80           H  
ATOM    134  HA  GLU A   8      14.546  10.929   7.093  1.00  0.80           H  
ATOM    135 1HB  GLU A   8      15.121  12.538   8.827  1.00  0.80           H  
ATOM    136 2HB  GLU A   8      14.460  13.338   7.418  1.00  0.80           H  
ATOM    137 1HG  GLU A   8      12.310  13.578   8.605  1.00  0.80           H  
ATOM    138 2HG  GLU A   8      13.023  12.851  10.040  1.00  0.80           H  
ATOM    139  N   LYS A   9      14.662   9.833   9.403  1.00  0.86           N  
ATOM    140  CA  LYS A   9      14.611   8.987  10.598  1.00  0.86           C  
ATOM    141  C   LYS A   9      14.235   9.727  11.881  1.00  0.86           C  
ATOM    142  O   LYS A   9      14.773  10.798  12.166  1.00  0.86           O  
ATOM    143  CB  LYS A   9      15.944   8.272  10.819  1.00  0.86           C  
ATOM    144  CG  LYS A   9      15.989   7.426  12.092  1.00  0.86           C  
ATOM    145  CD  LYS A   9      17.301   6.652  12.236  1.00  0.86           C  
ATOM    146  CE  LYS A   9      17.385   5.961  13.611  1.00  0.86           C  
ATOM    147  NZ  LYS A   9      18.657   5.222  13.799  1.00  0.86           N  
ATOM    148  H   LYS A   9      15.562  10.059   8.991  1.00  0.86           H  
ATOM    149  HA  LYS A   9      13.845   8.228  10.442  1.00  0.86           H  
ATOM    150 1HB  LYS A   9      16.143   7.613   9.974  1.00  0.86           H  
ATOM    151 2HB  LYS A   9      16.749   9.005  10.865  1.00  0.86           H  
ATOM    152 1HG  LYS A   9      15.903   8.086  12.957  1.00  0.86           H  
ATOM    153 2HG  LYS A   9      15.148   6.752  12.101  1.00  0.86           H  
ATOM    154 1HD  LYS A   9      17.366   5.897  11.449  1.00  0.86           H  
ATOM    155 2HD  LYS A   9      18.141   7.338  12.129  1.00  0.86           H  
ATOM    156 1HE  LYS A   9      17.303   6.721  14.389  1.00  0.86           H  
ATOM    157 2HE  LYS A   9      16.569   5.265  13.718  1.00  0.86           H  
ATOM    158 1HZ  LYS A   9      18.655   4.797  14.744  1.00  0.86           H  
ATOM    159 2HZ  LYS A   9      18.745   4.500  13.104  1.00  0.86           H  
ATOM    160 3HZ  LYS A   9      19.436   5.856  13.727  1.00  0.86           H  
ATOM    161  N   ILE A  10      13.343   9.121  12.660  1.00  0.95           N  
ATOM    162  CA  ILE A  10      12.980   9.585  13.998  1.00  0.95           C  
ATOM    163  C   ILE A  10      13.586   8.598  15.013  1.00  0.95           C  
ATOM    164  O   ILE A  10      14.337   8.990  15.907  1.00  0.95           O  
ATOM    165  CB  ILE A  10      11.449   9.653  14.174  1.00  0.95           C  
ATOM    166  CG1 ILE A  10      10.822  10.658  13.203  1.00  0.95           C  
ATOM    167  CG2 ILE A  10      11.099   9.999  15.600  1.00  0.95           C  
ATOM    168  CD1 ILE A  10       9.289  10.582  13.176  1.00  0.95           C  
ATOM    169  H   ILE A  10      12.899   8.267  12.336  1.00  0.95           H  
ATOM    170  HA  ILE A  10      13.405  10.571  14.166  1.00  0.95           H  
ATOM    171  HB  ILE A  10      11.029   8.691  13.946  1.00  0.95           H  
ATOM    172 1HG1 ILE A  10      11.117  11.662  13.503  1.00  0.95           H  
ATOM    173 2HG1 ILE A  10      11.202  10.474  12.197  1.00  0.95           H  
ATOM    174 1HG2 ILE A  10      10.017  10.015  15.715  1.00  0.95           H  
ATOM    175 2HG2 ILE A  10      11.520   9.250  16.267  1.00  0.95           H  
ATOM    176 3HG2 ILE A  10      11.508  10.978  15.850  1.00  0.95           H  
ATOM    177 1HD1 ILE A  10       8.886  11.310  12.494  1.00  0.95           H  
ATOM    178 2HD1 ILE A  10       8.977   9.598  12.854  1.00  0.95           H  
ATOM    179 3HD1 ILE A  10       8.899  10.776  14.169  1.00  0.95           H  
ATOM    180  N   GLY A  11      13.263   7.311  14.836  1.00  1.04           N  
ATOM    181  CA  GLY A  11      13.739   6.226  15.688  1.00  1.04           C  
ATOM    182  C   GLY A  11      12.963   6.146  17.009  1.00  1.04           C  
ATOM    183  O   GLY A  11      12.071   6.959  17.239  1.00  1.04           O  
ATOM    184  H   GLY A  11      12.662   7.082  14.059  1.00  1.04           H  
ATOM    185 1HA  GLY A  11      13.660   5.288  15.152  1.00  1.04           H  
ATOM    186 2HA  GLY A  11      14.788   6.401  15.879  1.00  1.04           H  
ATOM    187  N   GLU A  12      13.291   5.179  17.893  1.00  1.12           N  
ATOM    188  CA  GLU A  12      14.245   4.069  17.692  1.00  1.12           C  
ATOM    189  C   GLU A  12      13.938   2.985  18.734  1.00  1.12           C  
ATOM    190  O   GLU A  12      13.650   3.321  19.888  1.00  1.12           O  
ATOM    191  CB  GLU A  12      15.713   4.514  17.878  1.00  1.12           C  
ATOM    192  CG  GLU A  12      16.762   3.490  17.449  1.00  1.12           C  
ATOM    193  CD  GLU A  12      18.192   4.015  17.553  1.00  1.12           C  
ATOM    194  OE1 GLU A  12      18.702   4.086  18.647  1.00  1.12           O  
ATOM    195  OE2 GLU A  12      18.770   4.353  16.528  1.00  1.12           O  
ATOM    196  H   GLU A  12      12.798   5.190  18.773  1.00  1.12           H  
ATOM    197  HA  GLU A  12      14.109   3.629  16.703  1.00  1.12           H  
ATOM    198 1HB  GLU A  12      15.931   5.434  17.382  1.00  1.12           H  
ATOM    199 2HB  GLU A  12      15.883   4.693  18.941  1.00  1.12           H  
ATOM    200 1HG  GLU A  12      16.676   2.609  18.083  1.00  1.12           H  
ATOM    201 2HG  GLU A  12      16.557   3.188  16.424  1.00  1.12           H  
ATOM    202  N   GLY A  13      14.067   1.704  18.388  1.00  1.17           N  
ATOM    203  CA  GLY A  13      13.908   0.684  19.424  1.00  1.17           C  
ATOM    204  C   GLY A  13      14.439  -0.695  19.032  1.00  1.17           C  
ATOM    205  O   GLY A  13      14.928  -0.909  17.925  1.00  1.17           O  
ATOM    206  H   GLY A  13      14.234   1.432  17.417  1.00  1.17           H  
ATOM    207 1HA  GLY A  13      14.420   1.018  20.328  1.00  1.17           H  
ATOM    208 2HA  GLY A  13      12.853   0.604  19.679  1.00  1.17           H  
ATOM    209  N   THR A  14      14.255  -1.654  19.942  1.00  1.18           N  
ATOM    210  CA  THR A  14      14.766  -3.021  19.797  1.00  1.18           C  
ATOM    211  C   THR A  14      14.424  -3.699  18.483  1.00  1.18           C  
ATOM    212  O   THR A  14      15.248  -4.429  17.923  1.00  1.18           O  
ATOM    213  CB  THR A  14      14.261  -3.912  20.943  1.00  1.18           C  
ATOM    214  OG1 THR A  14      14.707  -3.383  22.200  1.00  1.18           O  
ATOM    215  CG2 THR A  14      14.786  -5.327  20.767  1.00  1.18           C  
ATOM    216  H   THR A  14      13.793  -1.408  20.803  1.00  1.18           H  
ATOM    217  HA  THR A  14      15.853  -2.976  19.864  1.00  1.18           H  
ATOM    218  HB  THR A  14      13.171  -3.930  20.933  1.00  1.18           H  
ATOM    219  HG1 THR A  14      14.444  -3.978  22.910  1.00  1.18           H  
ATOM    220 1HG2 THR A  14      14.418  -5.957  21.578  1.00  1.18           H  
ATOM    221 2HG2 THR A  14      14.441  -5.721  19.817  1.00  1.18           H  
ATOM    222 3HG2 THR A  14      15.873  -5.318  20.781  1.00  1.18           H  
ATOM    223  N   TYR A  15      13.194  -3.526  18.023  1.00  1.13           N  
ATOM    224  CA  TYR A  15      12.755  -4.195  16.816  1.00  1.13           C  
ATOM    225  C   TYR A  15      12.587  -3.264  15.622  1.00  1.13           C  
ATOM    226  O   TYR A  15      12.035  -3.679  14.600  1.00  1.13           O  
ATOM    227  CB  TYR A  15      11.454  -4.929  17.101  1.00  1.13           C  
ATOM    228  CG  TYR A  15      11.629  -5.908  18.195  1.00  1.13           C  
ATOM    229  CD1 TYR A  15      11.128  -5.611  19.443  1.00  1.13           C  
ATOM    230  CD2 TYR A  15      12.331  -7.075  17.982  1.00  1.13           C  
ATOM    231  CE1 TYR A  15      11.324  -6.478  20.474  1.00  1.13           C  
ATOM    232  CE2 TYR A  15      12.525  -7.951  19.025  1.00  1.13           C  
ATOM    233  CZ  TYR A  15      12.030  -7.654  20.268  1.00  1.13           C  
ATOM    234  OH  TYR A  15      12.241  -8.516  21.314  1.00  1.13           O  
ATOM    235  H   TYR A  15      12.558  -2.915  18.517  1.00  1.13           H  
ATOM    236  HA  TYR A  15      13.505  -4.931  16.540  1.00  1.13           H  
ATOM    237 1HB  TYR A  15      10.672  -4.223  17.386  1.00  1.13           H  
ATOM    238 2HB  TYR A  15      11.123  -5.462  16.213  1.00  1.13           H  
ATOM    239  HD1 TYR A  15      10.578  -4.679  19.609  1.00  1.13           H  
ATOM    240  HD2 TYR A  15      12.734  -7.297  16.995  1.00  1.13           H  
ATOM    241  HE1 TYR A  15      10.939  -6.232  21.457  1.00  1.13           H  
ATOM    242  HE2 TYR A  15      13.084  -8.870  18.866  1.00  1.13           H  
ATOM    243  HH  TYR A  15      12.814  -9.238  21.028  1.00  1.13           H  
ATOM    244  N   GLY A  16      13.049  -2.015  15.696  1.00  1.04           N  
ATOM    245  CA  GLY A  16      12.778  -1.187  14.527  1.00  1.04           C  
ATOM    246  C   GLY A  16      13.060   0.307  14.603  1.00  1.04           C  
ATOM    247  O   GLY A  16      13.581   0.858  15.583  1.00  1.04           O  
ATOM    248  H   GLY A  16      13.581  -1.670  16.501  1.00  1.04           H  
ATOM    249 1HA  GLY A  16      13.329  -1.598  13.679  1.00  1.04           H  
ATOM    250 2HA  GLY A  16      11.723  -1.309  14.275  1.00  1.04           H  
ATOM    251  N   VAL A  17      12.728   0.961  13.496  1.00  0.95           N  
ATOM    252  CA  VAL A  17      12.946   2.384  13.332  1.00  0.95           C  
ATOM    253  C   VAL A  17      11.699   3.132  12.880  1.00  0.95           C  
ATOM    254  O   VAL A  17      10.990   2.712  11.961  1.00  0.95           O  
ATOM    255  CB  VAL A  17      14.091   2.641  12.341  1.00  0.95           C  
ATOM    256  CG1 VAL A  17      14.271   4.130  12.147  1.00  0.95           C  
ATOM    257  CG2 VAL A  17      15.383   2.048  12.873  1.00  0.95           C  
ATOM    258  H   VAL A  17      12.278   0.423  12.756  1.00  0.95           H  
ATOM    259  HA  VAL A  17      13.247   2.790  14.293  1.00  0.95           H  
ATOM    260  HB  VAL A  17      13.849   2.194  11.386  1.00  0.95           H  
ATOM    261 1HG1 VAL A  17      15.086   4.302  11.445  1.00  0.95           H  
ATOM    262 2HG1 VAL A  17      13.370   4.584  11.753  1.00  0.95           H  
ATOM    263 3HG1 VAL A  17      14.506   4.582  13.091  1.00  0.95           H  
ATOM    264 1HG2 VAL A  17      16.179   2.244  12.161  1.00  0.95           H  
ATOM    265 2HG2 VAL A  17      15.627   2.510  13.836  1.00  0.95           H  
ATOM    266 3HG2 VAL A  17      15.277   0.975  13.005  1.00  0.95           H  
ATOM    267  N   VAL A  18      11.440   4.240  13.557  1.00  0.87           N  
ATOM    268  CA  VAL A  18      10.328   5.117  13.244  1.00  0.87           C  
ATOM    269  C   VAL A  18      10.791   6.200  12.278  1.00  0.87           C  
ATOM    270  O   VAL A  18      11.851   6.793  12.490  1.00  0.87           O  
ATOM    271  CB  VAL A  18       9.768   5.743  14.524  1.00  0.87           C  
ATOM    272  CG1 VAL A  18       8.660   6.708  14.178  1.00  0.87           C  
ATOM    273  CG2 VAL A  18       9.270   4.640  15.434  1.00  0.87           C  
ATOM    274  H   VAL A  18      12.053   4.491  14.311  1.00  0.87           H  
ATOM    275  HA  VAL A  18       9.550   4.528  12.779  1.00  0.87           H  
ATOM    276  HB  VAL A  18      10.549   6.307  15.028  1.00  0.87           H  
ATOM    277 1HG1 VAL A  18       8.271   7.160  15.088  1.00  0.87           H  
ATOM    278 2HG1 VAL A  18       9.041   7.476  13.537  1.00  0.87           H  
ATOM    279 3HG1 VAL A  18       7.857   6.173  13.661  1.00  0.87           H  
ATOM    280 1HG2 VAL A  18       8.876   5.080  16.348  1.00  0.87           H  
ATOM    281 2HG2 VAL A  18       8.485   4.085  14.924  1.00  0.87           H  
ATOM    282 3HG2 VAL A  18      10.093   3.971  15.677  1.00  0.87           H  
ATOM    283  N   TYR A  19      10.030   6.444  11.221  1.00  0.81           N  
ATOM    284  CA  TYR A  19      10.391   7.460  10.243  1.00  0.81           C  
ATOM    285  C   TYR A  19       9.315   8.515  10.074  1.00  0.81           C  
ATOM    286  O   TYR A  19       8.120   8.242  10.181  1.00  0.81           O  
ATOM    287  CB  TYR A  19      10.662   6.835   8.873  1.00  0.81           C  
ATOM    288  CG  TYR A  19      11.820   5.891   8.834  1.00  0.81           C  
ATOM    289  CD1 TYR A  19      11.646   4.556   9.166  1.00  0.81           C  
ATOM    290  CD2 TYR A  19      13.060   6.357   8.457  1.00  0.81           C  
ATOM    291  CE1 TYR A  19      12.721   3.701   9.106  1.00  0.81           C  
ATOM    292  CE2 TYR A  19      14.133   5.504   8.402  1.00  0.81           C  
ATOM    293  CZ  TYR A  19      13.970   4.177   8.720  1.00  0.81           C  
ATOM    294  OH  TYR A  19      15.048   3.318   8.655  1.00  0.81           O  
ATOM    295  H   TYR A  19       9.173   5.912  11.114  1.00  0.81           H  
ATOM    296  HA  TYR A  19      11.294   7.973  10.581  1.00  0.81           H  
ATOM    297 1HB  TYR A  19       9.769   6.299   8.534  1.00  0.81           H  
ATOM    298 2HB  TYR A  19      10.853   7.634   8.152  1.00  0.81           H  
ATOM    299  HD1 TYR A  19      10.665   4.183   9.471  1.00  0.81           H  
ATOM    300  HD2 TYR A  19      13.183   7.408   8.196  1.00  0.81           H  
ATOM    301  HE1 TYR A  19      12.593   2.658   9.366  1.00  0.81           H  
ATOM    302  HE2 TYR A  19      15.110   5.877   8.100  1.00  0.81           H  
ATOM    303  HH  TYR A  19      14.786   2.447   8.965  1.00  0.81           H  
ATOM    304  N   LYS A  20       9.756   9.716   9.756  1.00  0.77           N  
ATOM    305  CA  LYS A  20       8.885  10.820   9.414  1.00  0.77           C  
ATOM    306  C   LYS A  20       8.612  10.697   7.939  1.00  0.77           C  
ATOM    307  O   LYS A  20       9.558  10.505   7.161  1.00  0.77           O  
ATOM    308  CB  LYS A  20       9.545  12.158   9.707  1.00  0.77           C  
ATOM    309  CG  LYS A  20       8.657  13.364   9.514  1.00  0.77           C  
ATOM    310  CD  LYS A  20       9.439  14.612   9.808  1.00  0.77           C  
ATOM    311  CE  LYS A  20       9.789  14.696  11.285  1.00  0.77           C  
ATOM    312  NZ  LYS A  20      10.619  15.878  11.580  1.00  0.77           N  
ATOM    313  H   LYS A  20      10.756   9.870   9.710  1.00  0.77           H  
ATOM    314  HA  LYS A  20       7.943  10.737   9.959  1.00  0.77           H  
ATOM    315 1HB  LYS A  20       9.937  12.180  10.708  1.00  0.77           H  
ATOM    316 2HB  LYS A  20      10.393  12.273   9.043  1.00  0.77           H  
ATOM    317 1HG  LYS A  20       8.291  13.396   8.484  1.00  0.77           H  
ATOM    318 2HG  LYS A  20       7.805  13.294  10.188  1.00  0.77           H  
ATOM    319 1HD  LYS A  20      10.356  14.617   9.226  1.00  0.77           H  
ATOM    320 2HD  LYS A  20       8.852  15.488   9.530  1.00  0.77           H  
ATOM    321 1HE  LYS A  20       8.869  14.757  11.864  1.00  0.77           H  
ATOM    322 2HE  LYS A  20      10.338  13.799  11.582  1.00  0.77           H  
ATOM    323 1HZ  LYS A  20      10.838  15.910  12.559  1.00  0.77           H  
ATOM    324 2HZ  LYS A  20      11.496  15.795  11.042  1.00  0.77           H  
ATOM    325 3HZ  LYS A  20      10.136  16.718  11.314  1.00  0.77           H  
ATOM    326  N   ALA A  21       7.351  10.805   7.555  1.00  0.76           N  
ATOM    327  CA  ALA A  21       6.973  10.691   6.158  1.00  0.76           C  
ATOM    328  C   ALA A  21       5.796  11.582   5.831  1.00  0.76           C  
ATOM    329  O   ALA A  21       5.060  12.007   6.716  1.00  0.76           O  
ATOM    330  CB  ALA A  21       6.606   9.260   5.840  1.00  0.76           C  
ATOM    331  H   ALA A  21       6.627  10.918   8.267  1.00  0.76           H  
ATOM    332  HA  ALA A  21       7.815  10.991   5.552  1.00  0.76           H  
ATOM    333 1HB  ALA A  21       6.341   9.179   4.789  1.00  0.76           H  
ATOM    334 2HB  ALA A  21       7.450   8.609   6.057  1.00  0.76           H  
ATOM    335 3HB  ALA A  21       5.761   8.971   6.448  1.00  0.76           H  
ATOM    336  N   ARG A  22       5.614  11.882   4.555  1.00  0.77           N  
ATOM    337  CA  ARG A  22       4.425  12.628   4.168  1.00  0.77           C  
ATOM    338  C   ARG A  22       3.396  11.680   3.570  1.00  0.77           C  
ATOM    339  O   ARG A  22       3.738  10.762   2.825  1.00  0.77           O  
ATOM    340  CB  ARG A  22       4.767  13.702   3.154  1.00  0.77           C  
ATOM    341  CG  ARG A  22       5.794  14.688   3.620  1.00  0.77           C  
ATOM    342  CD  ARG A  22       5.301  15.555   4.710  1.00  0.77           C  
ATOM    343  NE  ARG A  22       4.263  16.493   4.276  1.00  0.77           N  
ATOM    344  CZ  ARG A  22       4.516  17.685   3.706  1.00  0.77           C  
ATOM    345  NH1 ARG A  22       5.753  18.073   3.481  1.00  0.77           N  
ATOM    346  NH2 ARG A  22       3.505  18.454   3.373  1.00  0.77           N  
ATOM    347  H   ARG A  22       6.291  11.561   3.863  1.00  0.77           H  
ATOM    348  HA  ARG A  22       3.997  13.102   5.049  1.00  0.77           H  
ATOM    349 1HB  ARG A  22       5.138  13.236   2.243  1.00  0.77           H  
ATOM    350 2HB  ARG A  22       3.861  14.255   2.899  1.00  0.77           H  
ATOM    351 1HG  ARG A  22       6.649  14.139   3.985  1.00  0.77           H  
ATOM    352 2HG  ARG A  22       6.094  15.315   2.785  1.00  0.77           H  
ATOM    353 1HD  ARG A  22       4.869  14.912   5.474  1.00  0.77           H  
ATOM    354 2HD  ARG A  22       6.125  16.125   5.132  1.00  0.77           H  
ATOM    355  HE  ARG A  22       3.269  16.269   4.430  1.00  0.77           H  
ATOM    356 1HH1 ARG A  22       6.524  17.475   3.739  1.00  0.77           H  
ATOM    357 2HH1 ARG A  22       5.929  18.969   3.053  1.00  0.77           H  
ATOM    358 1HH2 ARG A  22       2.557  18.114   3.573  1.00  0.77           H  
ATOM    359 2HH2 ARG A  22       3.661  19.353   2.948  1.00  0.77           H  
ATOM    360  N   ASN A  23       2.131  11.915   3.860  1.00  0.79           N  
ATOM    361  CA  ASN A  23       1.059  11.111   3.286  1.00  0.79           C  
ATOM    362  C   ASN A  23       0.698  11.665   1.920  1.00  0.79           C  
ATOM    363  O   ASN A  23       0.171  12.773   1.795  1.00  0.79           O  
ATOM    364  CB  ASN A  23      -0.129  11.041   4.219  1.00  0.79           C  
ATOM    365  CG  ASN A  23      -1.245  10.114   3.731  1.00  0.79           C  
ATOM    366  OD1 ASN A  23      -1.444   9.877   2.530  1.00  0.79           O  
ATOM    367  ND2 ASN A  23      -2.000   9.587   4.676  1.00  0.79           N  
ATOM    368  H   ASN A  23       1.907  12.668   4.512  1.00  0.79           H  
ATOM    369  HA  ASN A  23       1.421  10.098   3.121  1.00  0.79           H  
ATOM    370 1HB  ASN A  23       0.209  10.700   5.196  1.00  0.79           H  
ATOM    371 2HB  ASN A  23      -0.527  12.039   4.354  1.00  0.79           H  
ATOM    372 1HD2 ASN A  23      -2.750   8.971   4.430  1.00  0.79           H  
ATOM    373 2HD2 ASN A  23      -1.821   9.797   5.638  1.00  0.79           H  
ATOM    374  N   LYS A  24       0.981  10.909   0.872  1.00  0.82           N  
ATOM    375  CA  LYS A  24       0.803  11.366  -0.504  1.00  0.82           C  
ATOM    376  C   LYS A  24      -0.645  11.729  -0.829  1.00  0.82           C  
ATOM    377  O   LYS A  24      -0.910  12.421  -1.809  1.00  0.82           O  
ATOM    378  CB  LYS A  24       1.246  10.287  -1.489  1.00  0.82           C  
ATOM    379  CG  LYS A  24       2.738   9.972  -1.520  1.00  0.82           C  
ATOM    380  CD  LYS A  24       2.982   8.832  -2.504  1.00  0.82           C  
ATOM    381  CE  LYS A  24       4.425   8.377  -2.561  1.00  0.82           C  
ATOM    382  NZ  LYS A  24       4.558   7.162  -3.419  1.00  0.82           N  
ATOM    383  H   LYS A  24       1.343   9.968   1.026  1.00  0.82           H  
ATOM    384  HA  LYS A  24       1.412  12.259  -0.650  1.00  0.82           H  
ATOM    385 1HB  LYS A  24       0.714   9.362  -1.262  1.00  0.82           H  
ATOM    386 2HB  LYS A  24       0.948  10.583  -2.495  1.00  0.82           H  
ATOM    387 1HG  LYS A  24       3.302  10.852  -1.826  1.00  0.82           H  
ATOM    388 2HG  LYS A  24       3.070   9.670  -0.526  1.00  0.82           H  
ATOM    389 1HD  LYS A  24       2.369   7.980  -2.222  1.00  0.82           H  
ATOM    390 2HD  LYS A  24       2.682   9.150  -3.500  1.00  0.82           H  
ATOM    391 1HE  LYS A  24       5.050   9.173  -2.964  1.00  0.82           H  
ATOM    392 2HE  LYS A  24       4.763   8.136  -1.562  1.00  0.82           H  
ATOM    393 1HZ  LYS A  24       5.520   6.861  -3.437  1.00  0.82           H  
ATOM    394 2HZ  LYS A  24       3.955   6.406  -3.008  1.00  0.82           H  
ATOM    395 3HZ  LYS A  24       4.249   7.365  -4.353  1.00  0.82           H  
ATOM    396  N   LEU A  25      -1.585  11.212  -0.039  1.00  0.84           N  
ATOM    397  CA  LEU A  25      -2.992  11.442  -0.286  1.00  0.84           C  
ATOM    398  C   LEU A  25      -3.544  12.670   0.456  1.00  0.84           C  
ATOM    399  O   LEU A  25      -4.674  13.091   0.179  1.00  0.84           O  
ATOM    400  CB  LEU A  25      -3.761  10.190   0.152  1.00  0.84           C  
ATOM    401  CG  LEU A  25      -3.324   8.896  -0.559  1.00  0.84           C  
ATOM    402  CD1 LEU A  25      -4.090   7.716   0.013  1.00  0.84           C  
ATOM    403  CD2 LEU A  25      -3.543   9.037  -2.046  1.00  0.84           C  
ATOM    404  H   LEU A  25      -1.316  10.664   0.775  1.00  0.84           H  
ATOM    405  HA  LEU A  25      -3.134  11.592  -1.354  1.00  0.84           H  
ATOM    406 1HB  LEU A  25      -3.638  10.054   1.224  1.00  0.84           H  
ATOM    407 2HB  LEU A  25      -4.820  10.342  -0.055  1.00  0.84           H  
ATOM    408  HG  LEU A  25      -2.261   8.725  -0.368  1.00  0.84           H  
ATOM    409 1HD1 LEU A  25      -3.766   6.804  -0.480  1.00  0.84           H  
ATOM    410 2HD1 LEU A  25      -3.892   7.641   1.083  1.00  0.84           H  
ATOM    411 3HD1 LEU A  25      -5.156   7.856  -0.153  1.00  0.84           H  
ATOM    412 1HD2 LEU A  25      -3.216   8.123  -2.547  1.00  0.84           H  
ATOM    413 2HD2 LEU A  25      -4.600   9.205  -2.246  1.00  0.84           H  
ATOM    414 3HD2 LEU A  25      -2.961   9.883  -2.417  1.00  0.84           H  
ATOM    415  N   THR A  26      -2.795  13.213   1.434  1.00  0.87           N  
ATOM    416  CA  THR A  26      -3.308  14.342   2.225  1.00  0.87           C  
ATOM    417  C   THR A  26      -2.324  15.509   2.377  1.00  0.87           C  
ATOM    418  O   THR A  26      -2.723  16.639   2.654  1.00  0.87           O  
ATOM    419  CB  THR A  26      -3.697  13.908   3.649  1.00  0.87           C  
ATOM    420  OG1 THR A  26      -2.522  13.514   4.362  1.00  0.87           O  
ATOM    421  CG2 THR A  26      -4.656  12.725   3.620  1.00  0.87           C  
ATOM    422  H   THR A  26      -1.854  12.862   1.598  1.00  0.87           H  
ATOM    423  HA  THR A  26      -4.199  14.729   1.726  1.00  0.87           H  
ATOM    424  HB  THR A  26      -4.164  14.746   4.166  1.00  0.87           H  
ATOM    425  HG1 THR A  26      -2.746  13.433   5.310  1.00  0.87           H  
ATOM    426 1HG2 THR A  26      -4.910  12.443   4.641  1.00  0.87           H  
ATOM    427 2HG2 THR A  26      -5.564  13.008   3.083  1.00  0.87           H  
ATOM    428 3HG2 THR A  26      -4.189  11.880   3.120  1.00  0.87           H  
ATOM    429  N   GLY A  27      -1.028  15.218   2.246  1.00  0.88           N  
ATOM    430  CA  GLY A  27       0.052  16.164   2.493  1.00  0.88           C  
ATOM    431  C   GLY A  27       0.459  16.239   3.975  1.00  0.88           C  
ATOM    432  O   GLY A  27       1.367  16.995   4.340  1.00  0.88           O  
ATOM    433  H   GLY A  27      -0.761  14.277   2.002  1.00  0.88           H  
ATOM    434 1HA  GLY A  27       0.918  15.869   1.897  1.00  0.88           H  
ATOM    435 2HA  GLY A  27      -0.248  17.152   2.147  1.00  0.88           H  
ATOM    436  N   GLU A  28      -0.189  15.443   4.829  1.00  0.89           N  
ATOM    437  CA  GLU A  28       0.091  15.482   6.261  1.00  0.89           C  
ATOM    438  C   GLU A  28       1.371  14.747   6.641  1.00  0.89           C  
ATOM    439  O   GLU A  28       1.796  13.809   5.962  1.00  0.89           O  
ATOM    440  CB  GLU A  28      -1.088  14.883   7.028  1.00  0.89           C  
ATOM    441  CG  GLU A  28      -2.383  15.690   6.912  1.00  0.89           C  
ATOM    442  CD  GLU A  28      -3.559  15.024   7.573  1.00  0.89           C  
ATOM    443  OE1 GLU A  28      -3.474  13.848   7.837  1.00  0.89           O  
ATOM    444  OE2 GLU A  28      -4.539  15.689   7.816  1.00  0.89           O  
ATOM    445  H   GLU A  28      -0.927  14.826   4.492  1.00  0.89           H  
ATOM    446  HA  GLU A  28       0.204  16.525   6.558  1.00  0.89           H  
ATOM    447 1HB  GLU A  28      -1.274  13.871   6.669  1.00  0.89           H  
ATOM    448 2HB  GLU A  28      -0.827  14.809   8.084  1.00  0.89           H  
ATOM    449 1HG  GLU A  28      -2.223  16.665   7.376  1.00  0.89           H  
ATOM    450 2HG  GLU A  28      -2.599  15.859   5.857  1.00  0.89           H  
ATOM    451  N   VAL A  29       1.983  15.176   7.744  1.00  0.90           N  
ATOM    452  CA  VAL A  29       3.164  14.501   8.274  1.00  0.90           C  
ATOM    453  C   VAL A  29       2.743  13.360   9.189  1.00  0.90           C  
ATOM    454  O   VAL A  29       1.920  13.549  10.086  1.00  0.90           O  
ATOM    455  CB  VAL A  29       4.058  15.473   9.071  1.00  0.90           C  
ATOM    456  CG1 VAL A  29       5.233  14.714   9.661  1.00  0.90           C  
ATOM    457  CG2 VAL A  29       4.554  16.581   8.180  1.00  0.90           C  
ATOM    458  H   VAL A  29       1.604  15.971   8.238  1.00  0.90           H  
ATOM    459  HA  VAL A  29       3.739  14.087   7.448  1.00  0.90           H  
ATOM    460  HB  VAL A  29       3.480  15.896   9.892  1.00  0.90           H  
ATOM    461 1HG1 VAL A  29       5.858  15.397  10.232  1.00  0.90           H  
ATOM    462 2HG1 VAL A  29       4.879  13.922  10.314  1.00  0.90           H  
ATOM    463 3HG1 VAL A  29       5.812  14.283   8.843  1.00  0.90           H  
ATOM    464 1HG2 VAL A  29       5.177  17.259   8.764  1.00  0.90           H  
ATOM    465 2HG2 VAL A  29       5.138  16.160   7.392  1.00  0.90           H  
ATOM    466 3HG2 VAL A  29       3.709  17.131   7.762  1.00  0.90           H  
ATOM    467  N   VAL A  30       3.302  12.181   8.946  1.00  0.92           N  
ATOM    468  CA  VAL A  30       2.983  11.006   9.732  1.00  0.92           C  
ATOM    469  C   VAL A  30       4.242  10.320  10.240  1.00  0.92           C  
ATOM    470  O   VAL A  30       5.337  10.507   9.700  1.00  0.92           O  
ATOM    471  CB  VAL A  30       2.211   9.982   8.882  1.00  0.92           C  
ATOM    472  CG1 VAL A  30       0.906  10.580   8.355  1.00  0.92           C  
ATOM    473  CG2 VAL A  30       3.086   9.530   7.759  1.00  0.92           C  
ATOM    474  H   VAL A  30       3.963  12.109   8.180  1.00  0.92           H  
ATOM    475  HA  VAL A  30       2.374  11.301  10.583  1.00  0.92           H  
ATOM    476  HB  VAL A  30       1.960   9.128   9.509  1.00  0.92           H  
ATOM    477 1HG1 VAL A  30       0.375   9.834   7.777  1.00  0.92           H  
ATOM    478 2HG1 VAL A  30       0.284  10.897   9.196  1.00  0.92           H  
ATOM    479 3HG1 VAL A  30       1.120  11.443   7.721  1.00  0.92           H  
ATOM    480 1HG2 VAL A  30       2.575   8.797   7.196  1.00  0.92           H  
ATOM    481 2HG2 VAL A  30       3.329  10.369   7.126  1.00  0.92           H  
ATOM    482 3HG2 VAL A  30       3.992   9.104   8.169  1.00  0.92           H  
ATOM    483  N   ALA A  31       4.085   9.490  11.272  1.00  0.96           N  
ATOM    484  CA  ALA A  31       5.189   8.668  11.748  1.00  0.96           C  
ATOM    485  C   ALA A  31       4.921   7.211  11.388  1.00  0.96           C  
ATOM    486  O   ALA A  31       3.877   6.659  11.748  1.00  0.96           O  
ATOM    487  CB  ALA A  31       5.390   8.833  13.239  1.00  0.96           C  
ATOM    488  H   ALA A  31       3.176   9.402  11.704  1.00  0.96           H  
ATOM    489  HA  ALA A  31       6.097   8.982  11.242  1.00  0.96           H  
ATOM    490 1HB  ALA A  31       6.227   8.219  13.552  1.00  0.96           H  
ATOM    491 2HB  ALA A  31       5.600   9.879  13.466  1.00  0.96           H  
ATOM    492 3HB  ALA A  31       4.492   8.519  13.766  1.00  0.96           H  
ATOM    493  N   LEU A  32       5.840   6.607  10.653  1.00  1.01           N  
ATOM    494  CA  LEU A  32       5.706   5.233  10.193  1.00  1.01           C  
ATOM    495  C   LEU A  32       6.722   4.351  10.893  1.00  1.01           C  
ATOM    496  O   LEU A  32       7.774   4.844  11.280  1.00  1.01           O  
ATOM    497  CB  LEU A  32       5.920   5.173   8.683  1.00  1.01           C  
ATOM    498  CG  LEU A  32       4.998   6.104   7.865  1.00  1.01           C  
ATOM    499  CD1 LEU A  32       5.344   6.006   6.421  1.00  1.01           C  
ATOM    500  CD2 LEU A  32       3.535   5.749   8.085  1.00  1.01           C  
ATOM    501  H   LEU A  32       6.672   7.139  10.400  1.00  1.01           H  
ATOM    502  HA  LEU A  32       4.704   4.872  10.432  1.00  1.01           H  
ATOM    503 1HB  LEU A  32       6.954   5.454   8.472  1.00  1.01           H  
ATOM    504 2HB  LEU A  32       5.762   4.147   8.347  1.00  1.01           H  
ATOM    505  HG  LEU A  32       5.172   7.125   8.179  1.00  1.01           H  
ATOM    506 1HD1 LEU A  32       4.714   6.682   5.883  1.00  1.01           H  
ATOM    507 2HD1 LEU A  32       6.387   6.277   6.271  1.00  1.01           H  
ATOM    508 3HD1 LEU A  32       5.179   4.990   6.064  1.00  1.01           H  
ATOM    509 1HD2 LEU A  32       2.910   6.419   7.506  1.00  1.01           H  
ATOM    510 2HD2 LEU A  32       3.353   4.720   7.763  1.00  1.01           H  
ATOM    511 3HD2 LEU A  32       3.287   5.842   9.142  1.00  1.01           H  
ATOM    512  N   LYS A  33       6.459   3.059  11.047  1.00  1.08           N  
ATOM    513  CA  LYS A  33       7.465   2.205  11.685  1.00  1.08           C  
ATOM    514  C   LYS A  33       7.847   0.994  10.856  1.00  1.08           C  
ATOM    515  O   LYS A  33       6.986   0.268  10.350  1.00  1.08           O  
ATOM    516  CB  LYS A  33       6.995   1.744  13.065  1.00  1.08           C  
ATOM    517  CG  LYS A  33       8.015   0.855  13.804  1.00  1.08           C  
ATOM    518  CD  LYS A  33       7.534   0.490  15.198  1.00  1.08           C  
ATOM    519  CE  LYS A  33       8.521  -0.439  15.897  1.00  1.08           C  
ATOM    520  NZ  LYS A  33       8.058  -0.799  17.265  1.00  1.08           N  
ATOM    521  H   LYS A  33       5.582   2.671  10.728  1.00  1.08           H  
ATOM    522  HA  LYS A  33       8.376   2.785  11.821  1.00  1.08           H  
ATOM    523 1HB  LYS A  33       6.800   2.616  13.688  1.00  1.08           H  
ATOM    524 2HB  LYS A  33       6.064   1.188  12.970  1.00  1.08           H  
ATOM    525 1HG  LYS A  33       8.176  -0.066  13.242  1.00  1.08           H  
ATOM    526 2HG  LYS A  33       8.971   1.382  13.877  1.00  1.08           H  
ATOM    527 1HD  LYS A  33       7.421   1.400  15.788  1.00  1.08           H  
ATOM    528 2HD  LYS A  33       6.566  -0.007  15.132  1.00  1.08           H  
ATOM    529 1HE  LYS A  33       8.632  -1.349  15.311  1.00  1.08           H  
ATOM    530 2HE  LYS A  33       9.492   0.056  15.971  1.00  1.08           H  
ATOM    531 1HZ  LYS A  33       8.725  -1.444  17.718  1.00  1.08           H  
ATOM    532 2HZ  LYS A  33       7.958   0.016  17.834  1.00  1.08           H  
ATOM    533 3HZ  LYS A  33       7.169  -1.279  17.218  1.00  1.08           H  
ATOM    534  N   LYS A  34       9.153   0.780  10.729  1.00  1.18           N  
ATOM    535  CA  LYS A  34       9.674  -0.367  10.015  1.00  1.18           C  
ATOM    536  C   LYS A  34      10.316  -1.351  10.990  1.00  1.18           C  
ATOM    537  O   LYS A  34      11.054  -0.952  11.899  1.00  1.18           O  
ATOM    538  CB  LYS A  34      10.689   0.088   8.968  1.00  1.18           C  
ATOM    539  CG  LYS A  34      10.094   0.931   7.838  1.00  1.18           C  
ATOM    540  CD  LYS A  34      11.126   1.245   6.760  1.00  1.18           C  
ATOM    541  CE  LYS A  34      10.551   2.186   5.710  1.00  1.18           C  
ATOM    542  NZ  LYS A  34       9.435   1.552   4.950  1.00  1.18           N  
ATOM    543  H   LYS A  34       9.807   1.440  11.153  1.00  1.18           H  
ATOM    544  HA  LYS A  34       8.849  -0.874   9.513  1.00  1.18           H  
ATOM    545 1HB  LYS A  34      11.460   0.675   9.458  1.00  1.18           H  
ATOM    546 2HB  LYS A  34      11.171  -0.785   8.527  1.00  1.18           H  
ATOM    547 1HG  LYS A  34       9.257   0.396   7.388  1.00  1.18           H  
ATOM    548 2HG  LYS A  34       9.718   1.871   8.250  1.00  1.18           H  
ATOM    549 1HD  LYS A  34      12.005   1.699   7.200  1.00  1.18           H  
ATOM    550 2HD  LYS A  34      11.428   0.319   6.270  1.00  1.18           H  
ATOM    551 1HE  LYS A  34      10.178   3.082   6.207  1.00  1.18           H  
ATOM    552 2HE  LYS A  34      11.336   2.473   5.011  1.00  1.18           H  
ATOM    553 1HZ  LYS A  34       9.074   2.205   4.269  1.00  1.18           H  
ATOM    554 2HZ  LYS A  34       9.772   0.726   4.477  1.00  1.18           H  
ATOM    555 3HZ  LYS A  34       8.698   1.294   5.592  1.00  1.18           H  
ATOM    556  N   ILE A  35      10.085  -2.644  10.756  1.00  1.31           N  
ATOM    557  CA  ILE A  35      10.641  -3.706  11.588  1.00  1.31           C  
ATOM    558  C   ILE A  35      11.730  -4.492  10.878  1.00  1.31           C  
ATOM    559  O   ILE A  35      11.544  -4.973   9.753  1.00  1.31           O  
ATOM    560  CB  ILE A  35       9.518  -4.599  12.145  1.00  1.31           C  
ATOM    561  CG1 ILE A  35       8.640  -3.726  13.072  1.00  1.31           C  
ATOM    562  CG2 ILE A  35      10.069  -5.841  12.876  1.00  1.31           C  
ATOM    563  CD1 ILE A  35       7.373  -4.365  13.507  1.00  1.31           C  
ATOM    564  H   ILE A  35       9.483  -2.900   9.988  1.00  1.31           H  
ATOM    565  HA  ILE A  35      11.105  -3.236  12.449  1.00  1.31           H  
ATOM    566  HB  ILE A  35       8.895  -4.933  11.323  1.00  1.31           H  
ATOM    567 1HG1 ILE A  35       9.234  -3.481  13.959  1.00  1.31           H  
ATOM    568 2HG1 ILE A  35       8.389  -2.801  12.561  1.00  1.31           H  
ATOM    569 1HG2 ILE A  35       9.241  -6.442  13.245  1.00  1.31           H  
ATOM    570 2HG2 ILE A  35      10.657  -6.427  12.187  1.00  1.31           H  
ATOM    571 3HG2 ILE A  35      10.687  -5.532  13.712  1.00  1.31           H  
ATOM    572 1HD1 ILE A  35       6.824  -3.688  14.166  1.00  1.31           H  
ATOM    573 2HD1 ILE A  35       6.776  -4.582  12.628  1.00  1.31           H  
ATOM    574 3HD1 ILE A  35       7.586  -5.277  14.037  1.00  1.31           H  
ATOM    575  N   ARG A  36      12.878  -4.561  11.551  1.00  1.50           N  
ATOM    576  CA  ARG A  36      14.097  -5.186  11.024  1.00  1.50           C  
ATOM    577  C   ARG A  36      14.041  -6.688  10.753  1.00  1.50           C  
ATOM    578  O   ARG A  36      14.755  -7.168   9.876  1.00  1.50           O  
ATOM    579  CB  ARG A  36      15.246  -4.910  11.980  1.00  1.50           C  
ATOM    580  CG  ARG A  36      15.131  -5.582  13.367  1.00  1.50           C  
ATOM    581  CD  ARG A  36      16.258  -5.182  14.264  1.00  1.50           C  
ATOM    582  NE  ARG A  36      16.119  -5.699  15.622  1.00  1.50           N  
ATOM    583  CZ  ARG A  36      16.529  -6.901  16.070  1.00  1.50           C  
ATOM    584  NH1 ARG A  36      17.102  -7.780  15.279  1.00  1.50           N  
ATOM    585  NH2 ARG A  36      16.345  -7.162  17.345  1.00  1.50           N  
ATOM    586  H   ARG A  36      12.871  -4.152  12.496  1.00  1.50           H  
ATOM    587  HA  ARG A  36      14.317  -4.695  10.076  1.00  1.50           H  
ATOM    588 1HB  ARG A  36      16.182  -5.247  11.531  1.00  1.50           H  
ATOM    589 2HB  ARG A  36      15.328  -3.840  12.145  1.00  1.50           H  
ATOM    590 1HG  ARG A  36      14.197  -5.303  13.852  1.00  1.50           H  
ATOM    591 2HG  ARG A  36      15.177  -6.666  13.252  1.00  1.50           H  
ATOM    592 1HD  ARG A  36      17.200  -5.552  13.860  1.00  1.50           H  
ATOM    593 2HD  ARG A  36      16.290  -4.097  14.327  1.00  1.50           H  
ATOM    594  HE  ARG A  36      15.691  -5.085  16.329  1.00  1.50           H  
ATOM    595 1HH1 ARG A  36      17.244  -7.565  14.300  1.00  1.50           H  
ATOM    596 2HH1 ARG A  36      17.413  -8.670  15.657  1.00  1.50           H  
ATOM    597 1HH2 ARG A  36      15.913  -6.424  17.922  1.00  1.50           H  
ATOM    598 2HH2 ARG A  36      16.640  -8.042  17.737  1.00  1.50           H  
ATOM    599  N   LEU A  37      13.172  -7.393  11.473  1.00  1.78           N  
ATOM    600  CA  LEU A  37      13.040  -8.846  11.411  1.00  1.78           C  
ATOM    601  C   LEU A  37      14.365  -9.528  11.774  1.00  1.78           C  
ATOM    602  O   LEU A  37      15.410  -8.879  11.837  1.00  1.78           O  
ATOM    603  CB  LEU A  37      12.601  -9.271  10.001  1.00  1.78           C  
ATOM    604  CG  LEU A  37      11.252  -8.700   9.551  1.00  1.78           C  
ATOM    605  CD1 LEU A  37      11.011  -9.067   8.109  1.00  1.78           C  
ATOM    606  CD2 LEU A  37      10.174  -9.243  10.427  1.00  1.78           C  
ATOM    607  H   LEU A  37      12.597  -6.889  12.130  1.00  1.78           H  
ATOM    608  HA  LEU A  37      12.283  -9.155  12.130  1.00  1.78           H  
ATOM    609 1HB  LEU A  37      13.347  -8.986   9.272  1.00  1.78           H  
ATOM    610 2HB  LEU A  37      12.521 -10.363   9.983  1.00  1.78           H  
ATOM    611  HG  LEU A  37      11.268  -7.615   9.629  1.00  1.78           H  
ATOM    612 1HD1 LEU A  37      10.055  -8.657   7.782  1.00  1.78           H  
ATOM    613 2HD1 LEU A  37      11.813  -8.655   7.497  1.00  1.78           H  
ATOM    614 3HD1 LEU A  37      10.996 -10.151   8.011  1.00  1.78           H  
ATOM    615 1HD2 LEU A  37       9.211  -8.843  10.115  1.00  1.78           H  
ATOM    616 2HD2 LEU A  37      10.170 -10.323  10.333  1.00  1.78           H  
ATOM    617 3HD2 LEU A  37      10.367  -8.966  11.465  1.00  1.78           H  
ATOM    618  N   ASP A  38      14.334 -10.822  12.065  1.00  2.20           N  
ATOM    619  CA  ASP A  38      15.581 -11.531  12.354  1.00  2.20           C  
ATOM    620  C   ASP A  38      15.471 -13.014  12.038  1.00  2.20           C  
ATOM    621  O   ASP A  38      15.006 -13.779  12.876  1.00  2.20           O  
ATOM    622  CB  ASP A  38      15.987 -11.345  13.823  1.00  2.20           C  
ATOM    623  CG  ASP A  38      17.380 -11.951  14.186  1.00  2.20           C  
ATOM    624  OD1 ASP A  38      17.995 -12.571  13.343  1.00  2.20           O  
ATOM    625  OD2 ASP A  38      17.805 -11.756  15.311  1.00  2.20           O  
ATOM    626  H   ASP A  38      13.455 -11.323  12.052  1.00  2.20           H  
ATOM    627  HA  ASP A  38      16.367 -11.107  11.724  1.00  2.20           H  
ATOM    628 1HB  ASP A  38      15.999 -10.283  14.063  1.00  2.20           H  
ATOM    629 2HB  ASP A  38      15.233 -11.814  14.457  1.00  2.20           H  
ATOM    630  N   THR A  39      15.942 -13.410  10.848  1.00  2.80           N  
ATOM    631  CA  THR A  39      15.875 -14.780  10.324  1.00  2.80           C  
ATOM    632  C   THR A  39      14.436 -15.272  10.069  1.00  2.80           C  
ATOM    633  O   THR A  39      13.575 -15.255  10.935  1.00  2.80           O  
ATOM    634  CB  THR A  39      16.636 -15.759  11.251  1.00  2.80           C  
ATOM    635  OG1 THR A  39      18.015 -15.358  11.347  1.00  2.80           O  
ATOM    636  CG2 THR A  39      16.564 -17.159  10.699  1.00  2.80           C  
ATOM    637  H   THR A  39      16.352 -12.698  10.258  1.00  2.80           H  
ATOM    638  HA  THR A  39      16.392 -14.790   9.365  1.00  2.80           H  
ATOM    639  HB  THR A  39      16.204 -15.766  12.240  1.00  2.80           H  
ATOM    640  HG1 THR A  39      18.094 -14.587  11.952  1.00  2.80           H  
ATOM    641 1HG2 THR A  39      17.106 -17.841  11.355  1.00  2.80           H  
ATOM    642 2HG2 THR A  39      15.542 -17.457  10.651  1.00  2.80           H  
ATOM    643 3HG2 THR A  39      17.004 -17.187   9.705  1.00  2.80           H  
ATOM    644  N   GLU A  40      14.185 -15.749   8.850  1.00  3.63           N  
ATOM    645  CA  GLU A  40      12.835 -16.169   8.452  1.00  3.63           C  
ATOM    646  C   GLU A  40      12.254 -17.296   9.307  1.00  3.63           C  
ATOM    647  O   GLU A  40      11.054 -17.335   9.579  1.00  3.63           O  
ATOM    648  CB  GLU A  40      12.845 -16.611   6.988  1.00  3.63           C  
ATOM    649  CG  GLU A  40      13.054 -15.474   5.990  1.00  3.63           C  
ATOM    650  CD  GLU A  40      13.116 -15.941   4.553  1.00  3.63           C  
ATOM    651  OE1 GLU A  40      13.127 -17.129   4.331  1.00  3.63           O  
ATOM    652  OE2 GLU A  40      13.152 -15.106   3.680  1.00  3.63           O  
ATOM    653  H   GLU A  40      14.933 -15.782   8.173  1.00  3.63           H  
ATOM    654  HA  GLU A  40      12.175 -15.305   8.548  1.00  3.63           H  
ATOM    655 1HB  GLU A  40      13.638 -17.340   6.834  1.00  3.63           H  
ATOM    656 2HB  GLU A  40      11.900 -17.098   6.748  1.00  3.63           H  
ATOM    657 1HG  GLU A  40      12.233 -14.764   6.093  1.00  3.63           H  
ATOM    658 2HG  GLU A  40      13.978 -14.955   6.239  1.00  3.63           H  
ATOM    659  N   THR A  41      13.115 -18.188   9.784  1.00  4.71           N  
ATOM    660  CA  THR A  41      12.672 -19.335  10.563  1.00  4.71           C  
ATOM    661  C   THR A  41      12.193 -18.940  11.964  1.00  4.71           C  
ATOM    662  O   THR A  41      11.587 -19.750  12.661  1.00  4.71           O  
ATOM    663  CB  THR A  41      13.790 -20.382  10.671  1.00  4.71           C  
ATOM    664  OG1 THR A  41      14.919 -19.836  11.368  1.00  4.71           O  
ATOM    665  CG2 THR A  41      14.228 -20.783   9.279  1.00  4.71           C  
ATOM    666  H   THR A  41      14.090 -18.084   9.559  1.00  4.71           H  
ATOM    667  HA  THR A  41      11.829 -19.793  10.043  1.00  4.71           H  
ATOM    668  HB  THR A  41      13.424 -21.256  11.211  1.00  4.71           H  
ATOM    669  HG1 THR A  41      14.690 -19.696  12.302  1.00  4.71           H  
ATOM    670 1HG2 THR A  41      15.020 -21.526   9.349  1.00  4.71           H  
ATOM    671 2HG2 THR A  41      13.379 -21.203   8.737  1.00  4.71           H  
ATOM    672 3HG2 THR A  41      14.596 -19.903   8.750  1.00  4.71           H  
ATOM    673  N   GLU A  42      12.462 -17.694  12.366  1.00  6.00           N  
ATOM    674  CA  GLU A  42      12.053 -17.173  13.659  1.00  6.00           C  
ATOM    675  C   GLU A  42      10.766 -16.345  13.521  1.00  6.00           C  
ATOM    676  O   GLU A  42      10.287 -15.736  14.486  1.00  6.00           O  
ATOM    677  CB  GLU A  42      13.171 -16.321  14.250  1.00  6.00           C  
ATOM    678  CG  GLU A  42      14.505 -17.072  14.448  1.00  6.00           C  
ATOM    679  CD  GLU A  42      14.447 -18.202  15.438  1.00  6.00           C  
ATOM    680  OE1 GLU A  42      13.887 -18.021  16.490  1.00  6.00           O  
ATOM    681  OE2 GLU A  42      14.969 -19.252  15.137  1.00  6.00           O  
ATOM    682  H   GLU A  42      12.944 -17.045  11.744  1.00  6.00           H  
ATOM    683  HA  GLU A  42      11.855 -18.007  14.328  1.00  6.00           H  
ATOM    684 1HB  GLU A  42      13.352 -15.481  13.588  1.00  6.00           H  
ATOM    685 2HB  GLU A  42      12.857 -15.917  15.210  1.00  6.00           H  
ATOM    686 1HG  GLU A  42      14.809 -17.476  13.481  1.00  6.00           H  
ATOM    687 2HG  GLU A  42      15.264 -16.352  14.757  1.00  6.00           H  
ATOM    688  N   GLY A  43      10.180 -16.339  12.312  1.00  7.34           N  
ATOM    689  CA  GLY A  43       8.984 -15.562  12.037  1.00  7.34           C  
ATOM    690  C   GLY A  43       9.274 -14.071  11.945  1.00  7.34           C  
ATOM    691  O   GLY A  43      10.000 -13.622  11.059  1.00  7.34           O  
ATOM    692  H   GLY A  43      10.591 -16.858  11.538  1.00  7.34           H  
ATOM    693 1HA  GLY A  43       8.547 -15.904  11.098  1.00  7.34           H  
ATOM    694 2HA  GLY A  43       8.246 -15.745  12.816  1.00  7.34           H  
ATOM    695  N   VAL A  44       8.660 -13.294  12.823  1.00  8.50           N  
ATOM    696  CA  VAL A  44       8.847 -11.852  12.824  1.00  8.50           C  
ATOM    697  C   VAL A  44       9.933 -11.411  13.803  1.00  8.50           C  
ATOM    698  O   VAL A  44      10.922 -10.813  13.368  1.00  8.50           O  
ATOM    699  CB  VAL A  44       7.521 -11.169  13.150  1.00  8.50           C  
ATOM    700  CG1 VAL A  44       7.693  -9.661  13.255  1.00  8.50           C  
ATOM    701  CG2 VAL A  44       6.520 -11.498  12.079  1.00  8.50           C  
ATOM    702  H   VAL A  44       8.073 -13.720  13.531  1.00  8.50           H  
ATOM    703  HA  VAL A  44       9.140 -11.554  11.823  1.00  8.50           H  
ATOM    704  HB  VAL A  44       7.182 -11.523  14.113  1.00  8.50           H  
ATOM    705 1HG1 VAL A  44       6.742  -9.204  13.517  1.00  8.50           H  
ATOM    706 2HG1 VAL A  44       8.413  -9.449  14.011  1.00  8.50           H  
ATOM    707 3HG1 VAL A  44       8.036  -9.261  12.316  1.00  8.50           H  
ATOM    708 1HG2 VAL A  44       5.568 -11.026  12.311  1.00  8.50           H  
ATOM    709 2HG2 VAL A  44       6.888 -11.127  11.123  1.00  8.50           H  
ATOM    710 3HG2 VAL A  44       6.390 -12.576  12.029  1.00  8.50           H  
ATOM    711  N   PRO A  45       9.779 -11.861  15.077  1.00  9.27           N  
ATOM    712  CA  PRO A  45       9.738 -12.265  16.523  1.00  9.27           C  
ATOM    713  C   PRO A  45       8.373 -11.925  17.110  1.00  9.27           C  
ATOM    714  O   PRO A  45       7.778 -10.894  16.776  1.00  9.27           O  
ATOM    715  CB  PRO A  45      10.809 -11.563  17.337  1.00  9.27           C  
ATOM    716  CG  PRO A  45      10.999 -10.436  16.744  1.00  9.27           C  
ATOM    717  CD  PRO A  45      10.903 -10.734  15.374  1.00  9.27           C  
ATOM    718  HA  PRO A  45       9.898 -13.351  16.570  1.00  9.27           H  
ATOM    719 1HB  PRO A  45      10.482 -11.456  18.381  1.00  9.27           H  
ATOM    720 2HB  PRO A  45      11.720 -12.181  17.351  1.00  9.27           H  
ATOM    721 1HG  PRO A  45      10.269  -9.702  17.085  1.00  9.27           H  
ATOM    722 2HG  PRO A  45      11.986 -10.037  17.003  1.00  9.27           H  
ATOM    723 1HD  PRO A  45      10.618  -9.730  14.973  1.00  9.27           H  
ATOM    724 2HD  PRO A  45      11.926 -11.080  15.086  1.00  9.27           H  
ATOM    725  N   SER A  46       7.889 -12.769  18.025  1.00  9.56           N  
ATOM    726  CA  SER A  46       6.574 -12.553  18.628  1.00  9.56           C  
ATOM    727  C   SER A  46       6.443 -11.237  19.402  1.00  9.56           C  
ATOM    728  O   SER A  46       5.354 -10.667  19.473  1.00  9.56           O  
ATOM    729  CB  SER A  46       6.250 -13.715  19.543  1.00  9.56           C  
ATOM    730  OG  SER A  46       7.132 -13.760  20.632  1.00  9.56           O  
ATOM    731  H   SER A  46       8.424 -13.590  18.279  1.00  9.56           H  
ATOM    732  HA  SER A  46       5.843 -12.532  17.832  1.00  9.56           H  
ATOM    733 1HB  SER A  46       5.226 -13.621  19.905  1.00  9.56           H  
ATOM    734 2HB  SER A  46       6.317 -14.641  18.980  1.00  9.56           H  
ATOM    735  HG  SER A  46       6.956 -12.967  21.146  1.00  9.56           H  
ATOM    736  N   THR A  47       7.545 -10.710  19.931  1.00  9.45           N  
ATOM    737  CA  THR A  47       7.445  -9.440  20.639  1.00  9.45           C  
ATOM    738  C   THR A  47       7.094  -8.331  19.661  1.00  9.45           C  
ATOM    739  O   THR A  47       6.236  -7.494  19.936  1.00  9.45           O  
ATOM    740  CB  THR A  47       8.717  -9.077  21.400  1.00  9.45           C  
ATOM    741  OG1 THR A  47       8.992 -10.077  22.394  1.00  9.45           O  
ATOM    742  CG2 THR A  47       8.524  -7.729  22.071  1.00  9.45           C  
ATOM    743  H   THR A  47       8.424 -11.194  19.849  1.00  9.45           H  
ATOM    744  HA  THR A  47       6.634  -9.513  21.363  1.00  9.45           H  
ATOM    745  HB  THR A  47       9.550  -9.030  20.707  1.00  9.45           H  
ATOM    746  HG1 THR A  47       9.741  -9.793  22.931  1.00  9.45           H  
ATOM    747 1HG2 THR A  47       9.424  -7.465  22.619  1.00  9.45           H  
ATOM    748 2HG2 THR A  47       8.320  -6.967  21.312  1.00  9.45           H  
ATOM    749 3HG2 THR A  47       7.687  -7.781  22.762  1.00  9.45           H  
ATOM    750  N   ALA A  48       7.768  -8.335  18.508  1.00  9.09           N  
ATOM    751  CA  ALA A  48       7.503  -7.336  17.483  1.00  9.09           C  
ATOM    752  C   ALA A  48       6.052  -7.463  17.029  1.00  9.09           C  
ATOM    753  O   ALA A  48       5.394  -6.459  16.787  1.00  9.09           O  
ATOM    754  CB  ALA A  48       8.454  -7.502  16.331  1.00  9.09           C  
ATOM    755  H   ALA A  48       8.451  -9.056  18.333  1.00  9.09           H  
ATOM    756  HA  ALA A  48       7.642  -6.346  17.918  1.00  9.09           H  
ATOM    757 1HB  ALA A  48       8.258  -6.757  15.582  1.00  9.09           H  
ATOM    758 2HB  ALA A  48       9.475  -7.400  16.679  1.00  9.09           H  
ATOM    759 3HB  ALA A  48       8.312  -8.475  15.926  1.00  9.09           H  
ATOM    760  N   ILE A  49       5.531  -8.696  16.976  1.00  8.64           N  
ATOM    761  CA  ILE A  49       4.134  -8.879  16.590  1.00  8.64           C  
ATOM    762  C   ILE A  49       3.222  -8.188  17.591  1.00  8.64           C  
ATOM    763  O   ILE A  49       2.252  -7.531  17.208  1.00  8.64           O  
ATOM    764  CB  ILE A  49       3.734 -10.350  16.449  1.00  8.64           C  
ATOM    765  CG1 ILE A  49       4.451 -10.934  15.252  1.00  8.64           C  
ATOM    766  CG2 ILE A  49       2.238 -10.451  16.292  1.00  8.64           C  
ATOM    767  CD1 ILE A  49       4.351 -12.437  15.130  1.00  8.64           C  
ATOM    768  H   ILE A  49       6.133  -9.501  17.160  1.00  8.64           H  
ATOM    769  HA  ILE A  49       3.977  -8.416  15.633  1.00  8.64           H  
ATOM    770  HB  ILE A  49       4.040 -10.905  17.324  1.00  8.64           H  
ATOM    771 1HG1 ILE A  49       4.048 -10.487  14.346  1.00  8.64           H  
ATOM    772 2HG1 ILE A  49       5.491 -10.663  15.338  1.00  8.64           H  
ATOM    773 1HG2 ILE A  49       1.953 -11.496  16.185  1.00  8.64           H  
ATOM    774 2HG2 ILE A  49       1.751 -10.029  17.172  1.00  8.64           H  
ATOM    775 3HG2 ILE A  49       1.925  -9.896  15.405  1.00  8.64           H  
ATOM    776 1HD1 ILE A  49       4.899 -12.766  14.255  1.00  8.64           H  
ATOM    777 2HD1 ILE A  49       4.764 -12.909  15.996  1.00  8.64           H  
ATOM    778 3HD1 ILE A  49       3.306 -12.725  15.029  1.00  8.64           H  
ATOM    779  N   ARG A  50       3.529  -8.320  18.883  1.00  8.29           N  
ATOM    780  CA  ARG A  50       2.721  -7.637  19.886  1.00  8.29           C  
ATOM    781  C   ARG A  50       2.791  -6.118  19.690  1.00  8.29           C  
ATOM    782  O   ARG A  50       1.802  -5.417  19.921  1.00  8.29           O  
ATOM    783  CB  ARG A  50       3.176  -8.001  21.297  1.00  8.29           C  
ATOM    784  CG  ARG A  50       2.839  -9.426  21.724  1.00  8.29           C  
ATOM    785  CD  ARG A  50       3.337  -9.728  23.098  1.00  8.29           C  
ATOM    786  NE  ARG A  50       2.990 -11.082  23.523  1.00  8.29           N  
ATOM    787  CZ  ARG A  50       3.397 -11.655  24.676  1.00  8.29           C  
ATOM    788  NH1 ARG A  50       4.167 -10.988  25.509  1.00  8.29           N  
ATOM    789  NH2 ARG A  50       3.021 -12.887  24.970  1.00  8.29           N  
ATOM    790  H   ARG A  50       4.319  -8.907  19.157  1.00  8.29           H  
ATOM    791  HA  ARG A  50       1.687  -7.953  19.769  1.00  8.29           H  
ATOM    792 1HB  ARG A  50       4.251  -7.886  21.380  1.00  8.29           H  
ATOM    793 2HB  ARG A  50       2.718  -7.319  22.012  1.00  8.29           H  
ATOM    794 1HG  ARG A  50       1.760  -9.565  21.705  1.00  8.29           H  
ATOM    795 2HG  ARG A  50       3.309 -10.123  21.028  1.00  8.29           H  
ATOM    796 1HD  ARG A  50       4.423  -9.635  23.113  1.00  8.29           H  
ATOM    797 2HD  ARG A  50       2.901  -9.026  23.805  1.00  8.29           H  
ATOM    798  HE  ARG A  50       2.398 -11.627  22.911  1.00  8.29           H  
ATOM    799 1HH1 ARG A  50       4.455 -10.044  25.288  1.00  8.29           H  
ATOM    800 2HH1 ARG A  50       4.472 -11.418  26.370  1.00  8.29           H  
ATOM    801 1HH2 ARG A  50       2.429 -13.400  24.332  1.00  8.29           H  
ATOM    802 2HH2 ARG A  50       3.325 -13.315  25.832  1.00  8.29           H  
ATOM    803  N   GLU A  51       3.949  -5.593  19.269  1.00  8.17           N  
ATOM    804  CA  GLU A  51       4.063  -4.160  18.991  1.00  8.17           C  
ATOM    805  C   GLU A  51       3.221  -3.760  17.761  1.00  8.17           C  
ATOM    806  O   GLU A  51       2.642  -2.671  17.722  1.00  8.17           O  
ATOM    807  CB  GLU A  51       5.520  -3.715  18.774  1.00  8.17           C  
ATOM    808  CG  GLU A  51       6.426  -3.776  20.017  1.00  8.17           C  
ATOM    809  CD  GLU A  51       7.828  -3.213  19.778  1.00  8.17           C  
ATOM    810  OE1 GLU A  51       8.151  -2.869  18.644  1.00  8.17           O  
ATOM    811  OE2 GLU A  51       8.569  -3.106  20.728  1.00  8.17           O  
ATOM    812  H   GLU A  51       4.758  -6.210  19.145  1.00  8.17           H  
ATOM    813  HA  GLU A  51       3.669  -3.617  19.851  1.00  8.17           H  
ATOM    814 1HB  GLU A  51       5.973  -4.332  18.004  1.00  8.17           H  
ATOM    815 2HB  GLU A  51       5.529  -2.691  18.409  1.00  8.17           H  
ATOM    816 1HG  GLU A  51       5.953  -3.223  20.825  1.00  8.17           H  
ATOM    817 2HG  GLU A  51       6.517  -4.818  20.332  1.00  8.17           H  
ATOM    818  N   ILE A  52       3.170  -4.644  16.751  1.00  8.26           N  
ATOM    819  CA  ILE A  52       2.423  -4.406  15.511  1.00  8.26           C  
ATOM    820  C   ILE A  52       0.907  -4.333  15.711  1.00  8.26           C  
ATOM    821  O   ILE A  52       0.256  -3.427  15.184  1.00  8.26           O  
ATOM    822  CB  ILE A  52       2.704  -5.501  14.449  1.00  8.26           C  
ATOM    823  CG1 ILE A  52       4.153  -5.443  13.957  1.00  8.26           C  
ATOM    824  CG2 ILE A  52       1.753  -5.349  13.272  1.00  8.26           C  
ATOM    825  CD1 ILE A  52       4.588  -6.675  13.131  1.00  8.26           C  
ATOM    826  H   ILE A  52       3.702  -5.509  16.847  1.00  8.26           H  
ATOM    827  HA  ILE A  52       2.753  -3.448  15.105  1.00  8.26           H  
ATOM    828  HB  ILE A  52       2.553  -6.477  14.905  1.00  8.26           H  
ATOM    829 1HG1 ILE A  52       4.268  -4.558  13.339  1.00  8.26           H  
ATOM    830 2HG1 ILE A  52       4.806  -5.339  14.802  1.00  8.26           H  
ATOM    831 1HG2 ILE A  52       1.946  -6.136  12.546  1.00  8.26           H  
ATOM    832 2HG2 ILE A  52       0.728  -5.422  13.617  1.00  8.26           H  
ATOM    833 3HG2 ILE A  52       1.908  -4.376  12.804  1.00  8.26           H  
ATOM    834 1HD1 ILE A  52       5.615  -6.569  12.808  1.00  8.26           H  
ATOM    835 2HD1 ILE A  52       4.507  -7.564  13.719  1.00  8.26           H  
ATOM    836 3HD1 ILE A  52       3.948  -6.761  12.259  1.00  8.26           H  
ATOM    837  N   SER A  53       0.348  -5.298  16.449  1.00  8.47           N  
ATOM    838  CA  SER A  53      -1.100  -5.332  16.667  1.00  8.47           C  
ATOM    839  C   SER A  53      -1.506  -6.208  17.849  1.00  8.47           C  
ATOM    840  O   SER A  53      -2.126  -5.710  18.791  1.00  8.47           O  
ATOM    841  OXT SER A  53      -1.576  -7.422  17.668  1.00  8.47           O  
ATOM    842  CB  SER A  53      -1.802  -5.828  15.416  1.00  8.47           C  
ATOM    843  OG  SER A  53      -3.187  -5.906  15.616  1.00  8.47           O  
ATOM    844  H   SER A  53       0.952  -6.020  16.851  1.00  8.47           H  
ATOM    845  HA  SER A  53      -1.431  -4.315  16.874  1.00  8.47           H  
ATOM    846 1HB  SER A  53      -1.593  -5.157  14.584  1.00  8.47           H  
ATOM    847 2HB  SER A  53      -1.412  -6.810  15.148  1.00  8.47           H  
ATOM    848  HG  SER A  53      -3.472  -5.018  15.841  1.00  8.47           H  
ENDMDL

REMARK ID 637889 DOMAINID 631566 MODEL 5 test
MODEL     5
ATOM      1  N   MET A   1       3.453  -0.086   0.564  1.00  2.10           N  
ATOM      2  CA  MET A   1       4.264   0.844  -0.214  1.00  2.10           C  
ATOM      3  C   MET A   1       3.656   2.248  -0.251  1.00  2.10           C  
ATOM      4  O   MET A   1       4.211   3.205   0.294  1.00  2.10           O  
ATOM      5  CB  MET A   1       4.417   0.329  -1.644  1.00  2.10           C  
ATOM      6  CG  MET A   1       5.241   1.222  -2.561  1.00  2.10           C  
ATOM      7  SD  MET A   1       5.168   0.675  -4.264  1.00  2.10           S  
ATOM      8  CE  MET A   1       3.466   1.140  -4.630  1.00  2.10           C  
ATOM      9 1H   MET A   1       3.779  -1.029   0.421  1.00  2.10           H  
ATOM     10 2H   MET A   1       3.468   0.138   1.544  1.00  2.10           H  
ATOM     11 3H   MET A   1       2.502  -0.003   0.207  1.00  2.10           H  
ATOM     12  HA  MET A   1       5.246   0.919   0.252  1.00  2.10           H  
ATOM     13 1HB  MET A   1       4.894  -0.647  -1.622  1.00  2.10           H  
ATOM     14 2HB  MET A   1       3.433   0.196  -2.093  1.00  2.10           H  
ATOM     15 1HG  MET A   1       4.874   2.246  -2.511  1.00  2.10           H  
ATOM     16 2HG  MET A   1       6.280   1.216  -2.238  1.00  2.10           H  
ATOM     17 1HE  MET A   1       3.228   0.875  -5.660  1.00  2.10           H  
ATOM     18 2HE  MET A   1       2.789   0.614  -3.951  1.00  2.10           H  
ATOM     19 3HE  MET A   1       3.346   2.215  -4.494  1.00  2.10           H  
ATOM     20  N   GLU A   2       2.518   2.347  -0.931  1.00  1.63           N  
ATOM     21  CA  GLU A   2       1.819   3.581  -1.307  1.00  1.63           C  
ATOM     22  C   GLU A   2       1.435   4.571  -0.195  1.00  1.63           C  
ATOM     23  O   GLU A   2       1.138   5.739  -0.478  1.00  1.63           O  
ATOM     24  CB  GLU A   2       0.566   3.127  -2.047  1.00  1.63           C  
ATOM     25  CG  GLU A   2      -0.433   2.365  -1.156  1.00  1.63           C  
ATOM     26  CD  GLU A   2      -0.011   0.922  -0.888  1.00  1.63           C  
ATOM     27  OE1 GLU A   2       1.187   0.689  -0.816  1.00  1.63           O  
ATOM     28  OE2 GLU A   2      -0.854   0.072  -0.757  1.00  1.63           O  
ATOM     29  H   GLU A   2       2.110   1.504  -1.304  1.00  1.63           H  
ATOM     30  HA  GLU A   2       2.464   4.111  -2.008  1.00  1.63           H  
ATOM     31 1HB  GLU A   2       0.053   3.992  -2.465  1.00  1.63           H  
ATOM     32 2HB  GLU A   2       0.847   2.475  -2.875  1.00  1.63           H  
ATOM     33 1HG  GLU A   2      -0.555   2.882  -0.208  1.00  1.63           H  
ATOM     34 2HG  GLU A   2      -1.402   2.362  -1.652  1.00  1.63           H  
ATOM     35  N   ASN A   3       1.493   4.142   1.063  1.00  1.26           N  
ATOM     36  CA  ASN A   3       1.156   5.008   2.184  1.00  1.26           C  
ATOM     37  C   ASN A   3       2.360   5.798   2.686  1.00  1.26           C  
ATOM     38  O   ASN A   3       2.233   6.572   3.639  1.00  1.26           O  
ATOM     39  CB  ASN A   3       0.554   4.202   3.314  1.00  1.26           C  
ATOM     40  CG  ASN A   3      -0.809   3.688   2.974  1.00  1.26           C  
ATOM     41  OD1 ASN A   3      -1.558   4.320   2.219  1.00  1.26           O  
ATOM     42  ND2 ASN A   3      -1.157   2.552   3.519  1.00  1.26           N  
ATOM     43  H   ASN A   3       1.759   3.184   1.233  1.00  1.26           H  
ATOM     44  HA  ASN A   3       0.413   5.732   1.847  1.00  1.26           H  
ATOM     45 1HB  ASN A   3       1.207   3.360   3.544  1.00  1.26           H  
ATOM     46 2HB  ASN A   3       0.490   4.824   4.211  1.00  1.26           H  
ATOM     47 1HD2 ASN A   3      -2.057   2.160   3.326  1.00  1.26           H  
ATOM     48 2HD2 ASN A   3      -0.524   2.073   4.127  1.00  1.26           H  
ATOM     49  N   PHE A   4       3.515   5.615   2.046  1.00  1.00           N  
ATOM     50  CA  PHE A   4       4.714   6.322   2.467  1.00  1.00           C  
ATOM     51  C   PHE A   4       5.359   7.118   1.342  1.00  1.00           C  
ATOM     52  O   PHE A   4       5.271   6.757   0.167  1.00  1.00           O  
ATOM     53  CB  PHE A   4       5.723   5.343   3.015  1.00  1.00           C  
ATOM     54  CG  PHE A   4       5.251   4.616   4.204  1.00  1.00           C  
ATOM     55  CD1 PHE A   4       4.544   3.444   4.065  1.00  1.00           C  
ATOM     56  CD2 PHE A   4       5.503   5.090   5.458  1.00  1.00           C  
ATOM     57  CE1 PHE A   4       4.098   2.761   5.169  1.00  1.00           C  
ATOM     58  CE2 PHE A   4       5.060   4.412   6.562  1.00  1.00           C  
ATOM     59  CZ  PHE A   4       4.359   3.249   6.420  1.00  1.00           C  
ATOM     60  H   PHE A   4       3.578   4.945   1.278  1.00  1.00           H  
ATOM     61  HA  PHE A   4       4.441   7.017   3.255  1.00  1.00           H  
ATOM     62 1HB  PHE A   4       5.985   4.617   2.245  1.00  1.00           H  
ATOM     63 2HB  PHE A   4       6.623   5.887   3.285  1.00  1.00           H  
ATOM     64  HD1 PHE A   4       4.343   3.066   3.063  1.00  1.00           H  
ATOM     65  HD2 PHE A   4       6.064   6.021   5.573  1.00  1.00           H  
ATOM     66  HE1 PHE A   4       3.540   1.835   5.049  1.00  1.00           H  
ATOM     67  HE2 PHE A   4       5.266   4.796   7.553  1.00  1.00           H  
ATOM     68  HZ  PHE A   4       4.010   2.712   7.301  1.00  1.00           H  
ATOM     69  N   GLN A   5       6.033   8.199   1.716  1.00  0.84           N  
ATOM     70  CA  GLN A   5       6.751   9.033   0.766  1.00  0.84           C  
ATOM     71  C   GLN A   5       8.246   9.002   0.992  1.00  0.84           C  
ATOM     72  O   GLN A   5       8.751   9.479   2.008  1.00  0.84           O  
ATOM     73  CB  GLN A   5       6.256  10.480   0.840  1.00  0.84           C  
ATOM     74  CG  GLN A   5       7.057  11.476  -0.023  1.00  0.84           C  
ATOM     75  CD  GLN A   5       6.934  11.238  -1.527  1.00  0.84           C  
ATOM     76  OE1 GLN A   5       5.840  11.348  -2.103  1.00  0.84           O  
ATOM     77  NE2 GLN A   5       8.066  10.927  -2.176  1.00  0.84           N  
ATOM     78  H   GLN A   5       6.036   8.446   2.701  1.00  0.84           H  
ATOM     79  HA  GLN A   5       6.561   8.658  -0.238  1.00  0.84           H  
ATOM     80 1HB  GLN A   5       5.215  10.523   0.525  1.00  0.84           H  
ATOM     81 2HB  GLN A   5       6.296  10.821   1.876  1.00  0.84           H  
ATOM     82 1HG  GLN A   5       6.705  12.484   0.189  1.00  0.84           H  
ATOM     83 2HG  GLN A   5       8.116  11.390   0.241  1.00  0.84           H  
ATOM     84 1HE2 GLN A   5       8.051  10.770  -3.161  1.00  0.84           H  
ATOM     85 2HE2 GLN A   5       8.962  10.863  -1.664  1.00  0.84           H  
ATOM     86  N   LYS A   6       8.948   8.399   0.045  1.00  0.75           N  
ATOM     87  CA  LYS A   6      10.395   8.262   0.119  1.00  0.75           C  
ATOM     88  C   LYS A   6      11.061   9.628   0.174  1.00  0.75           C  
ATOM     89  O   LYS A   6      10.707  10.532  -0.595  1.00  0.75           O  
ATOM     90  CB  LYS A   6      10.923   7.469  -1.082  1.00  0.75           C  
ATOM     91  CG  LYS A   6      12.431   7.204  -1.075  1.00  0.75           C  
ATOM     92  CD  LYS A   6      12.833   6.331  -2.268  1.00  0.75           C  
ATOM     93  CE  LYS A   6      12.670   7.094  -3.579  1.00  0.75           C  
ATOM     94  NZ  LYS A   6      13.144   6.309  -4.755  1.00  0.75           N  
ATOM     95  H   LYS A   6       8.459   8.021  -0.756  1.00  0.75           H  
ATOM     96  HA  LYS A   6      10.655   7.730   1.032  1.00  0.75           H  
ATOM     97 1HB  LYS A   6      10.419   6.505  -1.125  1.00  0.75           H  
ATOM     98 2HB  LYS A   6      10.686   8.003  -2.001  1.00  0.75           H  
ATOM     99 1HG  LYS A   6      12.975   8.150  -1.127  1.00  0.75           H  
ATOM    100 2HG  LYS A   6      12.708   6.701  -0.149  1.00  0.75           H  
ATOM    101 1HD  LYS A   6      13.869   6.040  -2.171  1.00  0.75           H  
ATOM    102 2HD  LYS A   6      12.220   5.430  -2.292  1.00  0.75           H  
ATOM    103 1HE  LYS A   6      11.617   7.333  -3.718  1.00  0.75           H  
ATOM    104 2HE  LYS A   6      13.239   8.023  -3.522  1.00  0.75           H  
ATOM    105 1HZ  LYS A   6      13.011   6.853  -5.596  1.00  0.75           H  
ATOM    106 2HZ  LYS A   6      14.125   6.090  -4.652  1.00  0.75           H  
ATOM    107 3HZ  LYS A   6      12.614   5.453  -4.822  1.00  0.75           H  
ATOM    108  N   VAL A   7      12.013   9.767   1.089  1.00  0.73           N  
ATOM    109  CA  VAL A   7      12.796  10.979   1.253  1.00  0.73           C  
ATOM    110  C   VAL A   7      14.242  10.768   0.786  1.00  0.73           C  
ATOM    111  O   VAL A   7      14.734  11.510  -0.067  1.00  0.73           O  
ATOM    112  CB  VAL A   7      12.790  11.415   2.734  1.00  0.73           C  
ATOM    113  CG1 VAL A   7      13.669  12.627   2.930  1.00  0.73           C  
ATOM    114  CG2 VAL A   7      11.371  11.728   3.178  1.00  0.73           C  
ATOM    115  H   VAL A   7      12.212   8.994   1.710  1.00  0.73           H  
ATOM    116  HA  VAL A   7      12.345  11.768   0.652  1.00  0.73           H  
ATOM    117  HB  VAL A   7      13.195  10.610   3.339  1.00  0.73           H  
ATOM    118 1HG1 VAL A   7      13.668  12.909   3.981  1.00  0.73           H  
ATOM    119 2HG1 VAL A   7      14.687  12.395   2.620  1.00  0.73           H  
ATOM    120 3HG1 VAL A   7      13.288  13.452   2.330  1.00  0.73           H  
ATOM    121 1HG2 VAL A   7      11.386  12.018   4.225  1.00  0.73           H  
ATOM    122 2HG2 VAL A   7      10.972  12.542   2.576  1.00  0.73           H  
ATOM    123 3HG2 VAL A   7      10.745  10.862   3.053  1.00  0.73           H  
ATOM    124  N   GLU A   8      14.929   9.767   1.357  1.00  0.75           N  
ATOM    125  CA  GLU A   8      16.336   9.525   0.991  1.00  0.75           C  
ATOM    126  C   GLU A   8      16.873   8.133   1.339  1.00  0.75           C  
ATOM    127  O   GLU A   8      16.385   7.460   2.238  1.00  0.75           O  
ATOM    128  CB  GLU A   8      17.243  10.596   1.620  1.00  0.75           C  
ATOM    129  CG  GLU A   8      17.273  10.658   3.147  1.00  0.75           C  
ATOM    130  CD  GLU A   8      18.139  11.822   3.667  1.00  0.75           C  
ATOM    131  OE1 GLU A   8      18.694  12.518   2.850  1.00  0.75           O  
ATOM    132  OE2 GLU A   8      18.218  12.032   4.874  1.00  0.75           O  
ATOM    133  H   GLU A   8      14.449   9.173   2.030  1.00  0.75           H  
ATOM    134  HA  GLU A   8      16.411   9.633  -0.092  1.00  0.75           H  
ATOM    135 1HB  GLU A   8      18.269  10.424   1.292  1.00  0.75           H  
ATOM    136 2HB  GLU A   8      16.956  11.581   1.258  1.00  0.75           H  
ATOM    137 1HG  GLU A   8      16.264  10.786   3.497  1.00  0.75           H  
ATOM    138 2HG  GLU A   8      17.654   9.713   3.535  1.00  0.75           H  
ATOM    139  N   LYS A   9      17.929   7.702   0.656  1.00  0.80           N  
ATOM    140  CA  LYS A   9      18.571   6.433   1.026  1.00  0.80           C  
ATOM    141  C   LYS A   9      19.386   6.607   2.296  1.00  0.80           C  
ATOM    142  O   LYS A   9      20.126   7.584   2.415  1.00  0.80           O  
ATOM    143  CB  LYS A   9      19.466   5.913  -0.098  1.00  0.80           C  
ATOM    144  CG  LYS A   9      20.097   4.561   0.198  1.00  0.80           C  
ATOM    145  CD  LYS A   9      20.814   3.990  -1.023  1.00  0.80           C  
ATOM    146  CE  LYS A   9      22.076   4.763  -1.340  1.00  0.80           C  
ATOM    147  NZ  LYS A   9      22.837   4.136  -2.443  1.00  0.80           N  
ATOM    148  H   LYS A   9      18.307   8.261  -0.096  1.00  0.80           H  
ATOM    149  HA  LYS A   9      17.808   5.688   1.232  1.00  0.80           H  
ATOM    150 1HB  LYS A   9      18.888   5.819  -1.013  1.00  0.80           H  
ATOM    151 2HB  LYS A   9      20.269   6.625  -0.285  1.00  0.80           H  
ATOM    152 1HG  LYS A   9      20.822   4.664   1.008  1.00  0.80           H  
ATOM    153 2HG  LYS A   9      19.319   3.872   0.526  1.00  0.80           H  
ATOM    154 1HD  LYS A   9      21.098   2.956  -0.825  1.00  0.80           H  
ATOM    155 2HD  LYS A   9      20.149   4.009  -1.886  1.00  0.80           H  
ATOM    156 1HE  LYS A   9      21.814   5.780  -1.624  1.00  0.80           H  
ATOM    157 2HE  LYS A   9      22.706   4.793  -0.451  1.00  0.80           H  
ATOM    158 1HZ  LYS A   9      23.673   4.664  -2.627  1.00  0.80           H  
ATOM    159 2HZ  LYS A   9      23.100   3.175  -2.178  1.00  0.80           H  
ATOM    160 3HZ  LYS A   9      22.273   4.103  -3.274  1.00  0.80           H  
ATOM    161  N   ILE A  10      19.247   5.680   3.251  1.00  0.89           N  
ATOM    162  CA  ILE A  10      20.020   5.785   4.486  1.00  0.89           C  
ATOM    163  C   ILE A  10      20.973   4.614   4.747  1.00  0.89           C  
ATOM    164  O   ILE A  10      21.859   4.714   5.598  1.00  0.89           O  
ATOM    165  CB  ILE A  10      19.087   6.038   5.676  1.00  0.89           C  
ATOM    166  CG1 ILE A  10      18.109   4.909   5.870  1.00  0.89           C  
ATOM    167  CG2 ILE A  10      18.335   7.321   5.470  1.00  0.89           C  
ATOM    168  CD1 ILE A  10      17.292   5.037   7.150  1.00  0.89           C  
ATOM    169  H   ILE A  10      18.615   4.892   3.110  1.00  0.89           H  
ATOM    170  HA  ILE A  10      20.644   6.674   4.406  1.00  0.89           H  
ATOM    171  HB  ILE A  10      19.686   6.116   6.581  1.00  0.89           H  
ATOM    172 1HG1 ILE A  10      17.434   4.887   5.027  1.00  0.89           H  
ATOM    173 2HG1 ILE A  10      18.657   3.967   5.897  1.00  0.89           H  
ATOM    174 1HG2 ILE A  10      17.720   7.481   6.338  1.00  0.89           H  
ATOM    175 2HG2 ILE A  10      19.036   8.148   5.357  1.00  0.89           H  
ATOM    176 3HG2 ILE A  10      17.712   7.253   4.579  1.00  0.89           H  
ATOM    177 1HD1 ILE A  10      16.602   4.208   7.242  1.00  0.89           H  
ATOM    178 2HD1 ILE A  10      17.962   5.044   8.008  1.00  0.89           H  
ATOM    179 3HD1 ILE A  10      16.725   5.966   7.121  1.00  0.89           H  
ATOM    180  N   GLY A  11      20.858   3.539   3.971  1.00  1.00           N  
ATOM    181  CA  GLY A  11      21.792   2.426   4.130  1.00  1.00           C  
ATOM    182  C   GLY A  11      21.496   1.267   3.195  1.00  1.00           C  
ATOM    183  O   GLY A  11      20.449   1.226   2.556  1.00  1.00           O  
ATOM    184  H   GLY A  11      20.079   3.474   3.320  1.00  1.00           H  
ATOM    185 1HA  GLY A  11      22.808   2.782   3.955  1.00  1.00           H  
ATOM    186 2HA  GLY A  11      21.754   2.075   5.160  1.00  1.00           H  
ATOM    187  N   GLU A  12      22.420   0.312   3.122  1.00  1.13           N  
ATOM    188  CA  GLU A  12      22.245  -0.842   2.243  1.00  1.13           C  
ATOM    189  C   GLU A  12      22.595  -2.139   2.966  1.00  1.13           C  
ATOM    190  O   GLU A  12      23.485  -2.158   3.820  1.00  1.13           O  
ATOM    191  CB  GLU A  12      23.141  -0.710   0.997  1.00  1.13           C  
ATOM    192  CG  GLU A  12      22.892   0.530   0.103  1.00  1.13           C  
ATOM    193  CD  GLU A  12      23.781   0.550  -1.136  1.00  1.13           C  
ATOM    194  OE1 GLU A  12      24.539  -0.372  -1.306  1.00  1.13           O  
ATOM    195  OE2 GLU A  12      23.713   1.497  -1.904  1.00  1.13           O  
ATOM    196  H   GLU A  12      23.263   0.390   3.677  1.00  1.13           H  
ATOM    197  HA  GLU A  12      21.204  -0.899   1.933  1.00  1.13           H  
ATOM    198 1HB  GLU A  12      24.185  -0.690   1.308  1.00  1.13           H  
ATOM    199 2HB  GLU A  12      23.008  -1.596   0.372  1.00  1.13           H  
ATOM    200 1HG  GLU A  12      21.860   0.537  -0.206  1.00  1.13           H  
ATOM    201 2HG  GLU A  12      23.072   1.432   0.682  1.00  1.13           H  
ATOM    202  N   GLY A  13      21.898  -3.216   2.613  1.00  1.24           N  
ATOM    203  CA  GLY A  13      22.184  -4.551   3.127  1.00  1.24           C  
ATOM    204  C   GLY A  13      22.668  -5.432   1.986  1.00  1.24           C  
ATOM    205  O   GLY A  13      23.319  -4.952   1.057  1.00  1.24           O  
ATOM    206  H   GLY A  13      21.147  -3.129   1.928  1.00  1.24           H  
ATOM    207 1HA  GLY A  13      22.944  -4.497   3.906  1.00  1.24           H  
ATOM    208 2HA  GLY A  13      21.285  -4.975   3.571  1.00  1.24           H  
ATOM    209  N   THR A  14      22.336  -6.723   2.044  1.00  1.29           N  
ATOM    210  CA  THR A  14      22.762  -7.657   1.002  1.00  1.29           C  
ATOM    211  C   THR A  14      21.578  -8.136   0.155  1.00  1.29           C  
ATOM    212  O   THR A  14      21.766  -8.667  -0.944  1.00  1.29           O  
ATOM    213  CB  THR A  14      23.523  -8.846   1.618  1.00  1.29           C  
ATOM    214  OG1 THR A  14      22.678  -9.539   2.537  1.00  1.29           O  
ATOM    215  CG2 THR A  14      24.755  -8.346   2.352  1.00  1.29           C  
ATOM    216  H   THR A  14      21.813  -7.064   2.839  1.00  1.29           H  
ATOM    217  HA  THR A  14      23.451  -7.139   0.334  1.00  1.29           H  
ATOM    218  HB  THR A  14      23.826  -9.532   0.828  1.00  1.29           H  
ATOM    219  HG1 THR A  14      22.018 -10.051   2.056  1.00  1.29           H  
ATOM    220 1HG2 THR A  14      25.290  -9.192   2.782  1.00  1.29           H  
ATOM    221 2HG2 THR A  14      25.405  -7.821   1.651  1.00  1.29           H  
ATOM    222 3HG2 THR A  14      24.457  -7.665   3.147  1.00  1.29           H  
ATOM    223  N   TYR A  15      20.365  -7.933   0.679  1.00  1.26           N  
ATOM    224  CA  TYR A  15      19.129  -8.358   0.021  1.00  1.26           C  
ATOM    225  C   TYR A  15      18.214  -7.177  -0.297  1.00  1.26           C  
ATOM    226  O   TYR A  15      17.124  -7.355  -0.841  1.00  1.26           O  
ATOM    227  CB  TYR A  15      18.393  -9.377   0.887  1.00  1.26           C  
ATOM    228  CG  TYR A  15      19.222 -10.614   1.168  1.00  1.26           C  
ATOM    229  CD1 TYR A  15      19.576 -10.938   2.469  1.00  1.26           C  
ATOM    230  CD2 TYR A  15      19.649 -11.415   0.116  1.00  1.26           C  
ATOM    231  CE1 TYR A  15      20.343 -12.058   2.718  1.00  1.26           C  
ATOM    232  CE2 TYR A  15      20.417 -12.535   0.367  1.00  1.26           C  
ATOM    233  CZ  TYR A  15      20.763 -12.858   1.662  1.00  1.26           C  
ATOM    234  OH  TYR A  15      21.537 -13.970   1.905  1.00  1.26           O  
ATOM    235  H   TYR A  15      20.306  -7.488   1.578  1.00  1.26           H  
ATOM    236  HA  TYR A  15      19.385  -8.837  -0.922  1.00  1.26           H  
ATOM    237 1HB  TYR A  15      18.120  -8.922   1.842  1.00  1.26           H  
ATOM    238 2HB  TYR A  15      17.470  -9.684   0.392  1.00  1.26           H  
ATOM    239  HD1 TYR A  15      19.248 -10.308   3.301  1.00  1.26           H  
ATOM    240  HD2 TYR A  15      19.378 -11.157  -0.909  1.00  1.26           H  
ATOM    241  HE1 TYR A  15      20.617 -12.304   3.741  1.00  1.26           H  
ATOM    242  HE2 TYR A  15      20.752 -13.162  -0.460  1.00  1.26           H  
ATOM    243  HH  TYR A  15      21.764 -14.389   1.071  1.00  1.26           H  
ATOM    244  N   GLY A  16      18.653  -5.974   0.041  1.00  1.17           N  
ATOM    245  CA  GLY A  16      17.816  -4.800  -0.142  1.00  1.17           C  
ATOM    246  C   GLY A  16      18.467  -3.508   0.336  1.00  1.17           C  
ATOM    247  O   GLY A  16      19.608  -3.514   0.818  1.00  1.17           O  
ATOM    248  H   GLY A  16      19.572  -5.875   0.438  1.00  1.17           H  
ATOM    249 1HA  GLY A  16      17.545  -4.699  -1.192  1.00  1.17           H  
ATOM    250 2HA  GLY A  16      16.891  -4.948   0.408  1.00  1.17           H  
ATOM    251  N   VAL A  17      17.719  -2.411   0.180  1.00  1.05           N  
ATOM    252  CA  VAL A  17      18.146  -1.043   0.507  1.00  1.05           C  
ATOM    253  C   VAL A  17      17.200  -0.342   1.483  1.00  1.05           C  
ATOM    254  O   VAL A  17      15.975  -0.453   1.371  1.00  1.05           O  
ATOM    255  CB  VAL A  17      18.291  -0.202  -0.773  1.00  1.05           C  
ATOM    256  CG1 VAL A  17      18.695   1.215  -0.421  1.00  1.05           C  
ATOM    257  CG2 VAL A  17      19.333  -0.841  -1.680  1.00  1.05           C  
ATOM    258  H   VAL A  17      16.784  -2.564  -0.200  1.00  1.05           H  
ATOM    259  HA  VAL A  17      19.126  -1.100   0.975  1.00  1.05           H  
ATOM    260  HB  VAL A  17      17.338  -0.160  -1.288  1.00  1.05           H  
ATOM    261 1HG1 VAL A  17      18.792   1.792  -1.334  1.00  1.05           H  
ATOM    262 2HG1 VAL A  17      17.954   1.682   0.214  1.00  1.05           H  
ATOM    263 3HG1 VAL A  17      19.644   1.199   0.099  1.00  1.05           H  
ATOM    264 1HG2 VAL A  17      19.437  -0.247  -2.587  1.00  1.05           H  
ATOM    265 2HG2 VAL A  17      20.290  -0.883  -1.163  1.00  1.05           H  
ATOM    266 3HG2 VAL A  17      19.023  -1.848  -1.946  1.00  1.05           H  
ATOM    267  N   VAL A  18      17.775   0.341   2.471  1.00  0.93           N  
ATOM    268  CA  VAL A  18      16.978   1.014   3.482  1.00  0.93           C  
ATOM    269  C   VAL A  18      16.848   2.511   3.195  1.00  0.93           C  
ATOM    270  O   VAL A  18      17.841   3.210   2.920  1.00  0.93           O  
ATOM    271  CB  VAL A  18      17.583   0.810   4.873  1.00  0.93           C  
ATOM    272  CG1 VAL A  18      16.715   1.512   5.910  1.00  0.93           C  
ATOM    273  CG2 VAL A  18      17.706  -0.679   5.153  1.00  0.93           C  
ATOM    274  H   VAL A  18      18.788   0.431   2.503  1.00  0.93           H  
ATOM    275  HA  VAL A  18      15.988   0.576   3.481  1.00  0.93           H  
ATOM    276  HB  VAL A  18      18.570   1.274   4.906  1.00  0.93           H  
ATOM    277 1HG1 VAL A  18      17.148   1.388   6.899  1.00  0.93           H  
ATOM    278 2HG1 VAL A  18      16.649   2.548   5.674  1.00  0.93           H  
ATOM    279 3HG1 VAL A  18      15.712   1.078   5.894  1.00  0.93           H  
ATOM    280 1HG2 VAL A  18      18.143  -0.832   6.138  1.00  0.93           H  
ATOM    281 2HG2 VAL A  18      16.718  -1.130   5.119  1.00  0.93           H  
ATOM    282 3HG2 VAL A  18      18.343  -1.140   4.397  1.00  0.93           H  
ATOM    283  N   TYR A  19      15.606   2.992   3.251  1.00  0.85           N  
ATOM    284  CA  TYR A  19      15.289   4.380   2.965  1.00  0.85           C  
ATOM    285  C   TYR A  19      14.551   5.074   4.097  1.00  0.85           C  
ATOM    286  O   TYR A  19      13.797   4.457   4.851  1.00  0.85           O  
ATOM    287  CB  TYR A  19      14.402   4.482   1.719  1.00  0.85           C  
ATOM    288  CG  TYR A  19      15.006   3.942   0.457  1.00  0.85           C  
ATOM    289  CD1 TYR A  19      14.864   2.598   0.137  1.00  0.85           C  
ATOM    290  CD2 TYR A  19      15.686   4.784  -0.388  1.00  0.85           C  
ATOM    291  CE1 TYR A  19      15.398   2.119  -1.037  1.00  0.85           C  
ATOM    292  CE2 TYR A  19      16.227   4.305  -1.556  1.00  0.85           C  
ATOM    293  CZ  TYR A  19      16.082   2.979  -1.887  1.00  0.85           C  
ATOM    294  OH  TYR A  19      16.613   2.507  -3.069  1.00  0.85           O  
ATOM    295  H   TYR A  19      14.858   2.346   3.504  1.00  0.85           H  
ATOM    296  HA  TYR A  19      16.214   4.925   2.798  1.00  0.85           H  
ATOM    297 1HB  TYR A  19      13.466   3.950   1.903  1.00  0.85           H  
ATOM    298 2HB  TYR A  19      14.150   5.531   1.552  1.00  0.85           H  
ATOM    299  HD1 TYR A  19      14.325   1.924   0.808  1.00  0.85           H  
ATOM    300  HD2 TYR A  19      15.789   5.835  -0.130  1.00  0.85           H  
ATOM    301  HE1 TYR A  19      15.284   1.073  -1.295  1.00  0.85           H  
ATOM    302  HE2 TYR A  19      16.762   4.979  -2.223  1.00  0.85           H  
ATOM    303  HH  TYR A  19      16.504   1.554  -3.112  1.00  0.85           H  
ATOM    304  N   LYS A  20      14.733   6.379   4.161  1.00  0.80           N  
ATOM    305  CA  LYS A  20      13.988   7.268   5.029  1.00  0.80           C  
ATOM    306  C   LYS A  20      12.752   7.683   4.268  1.00  0.80           C  
ATOM    307  O   LYS A  20      12.861   8.065   3.094  1.00  0.80           O  
ATOM    308  CB  LYS A  20      14.799   8.499   5.385  1.00  0.80           C  
ATOM    309  CG  LYS A  20      14.129   9.464   6.314  1.00  0.80           C  
ATOM    310  CD  LYS A  20      15.010  10.681   6.528  1.00  0.80           C  
ATOM    311  CE  LYS A  20      16.224  10.342   7.373  1.00  0.80           C  
ATOM    312  NZ  LYS A  20      17.152  11.486   7.487  1.00  0.80           N  
ATOM    313  H   LYS A  20      15.404   6.795   3.526  1.00  0.80           H  
ATOM    314  HA  LYS A  20      13.685   6.738   5.935  1.00  0.80           H  
ATOM    315 1HB  LYS A  20      15.694   8.196   5.868  1.00  0.80           H  
ATOM    316 2HB  LYS A  20      15.078   9.022   4.477  1.00  0.80           H  
ATOM    317 1HG  LYS A  20      13.164   9.776   5.908  1.00  0.80           H  
ATOM    318 2HG  LYS A  20      13.971   8.958   7.258  1.00  0.80           H  
ATOM    319 1HD  LYS A  20      15.344  11.072   5.573  1.00  0.80           H  
ATOM    320 2HD  LYS A  20      14.433  11.457   7.030  1.00  0.80           H  
ATOM    321 1HE  LYS A  20      15.889  10.058   8.368  1.00  0.80           H  
ATOM    322 2HE  LYS A  20      16.751   9.511   6.926  1.00  0.80           H  
ATOM    323 1HZ  LYS A  20      17.945  11.228   8.051  1.00  0.80           H  
ATOM    324 2HZ  LYS A  20      17.481  11.729   6.534  1.00  0.80           H  
ATOM    325 3HZ  LYS A  20      16.689  12.278   7.900  1.00  0.80           H  
ATOM    326  N   ALA A  21      11.599   7.620   4.919  1.00  0.78           N  
ATOM    327  CA  ALA A  21      10.338   7.988   4.297  1.00  0.78           C  
ATOM    328  C   ALA A  21       9.390   8.610   5.297  1.00  0.78           C  
ATOM    329  O   ALA A  21       9.550   8.442   6.502  1.00  0.78           O  
ATOM    330  CB  ALA A  21       9.678   6.775   3.698  1.00  0.78           C  
ATOM    331  H   ALA A  21      11.596   7.254   5.872  1.00  0.78           H  
ATOM    332  HA  ALA A  21      10.543   8.710   3.518  1.00  0.78           H  
ATOM    333 1HB  ALA A  21       8.747   7.066   3.221  1.00  0.78           H  
ATOM    334 2HB  ALA A  21      10.338   6.323   2.964  1.00  0.78           H  
ATOM    335 3HB  ALA A  21       9.474   6.066   4.490  1.00  0.78           H  
ATOM    336  N   ARG A  22       8.386   9.316   4.813  1.00  0.79           N  
ATOM    337  CA  ARG A  22       7.383   9.857   5.721  1.00  0.79           C  
ATOM    338  C   ARG A  22       6.062   9.119   5.562  1.00  0.79           C  
ATOM    339  O   ARG A  22       5.685   8.723   4.459  1.00  0.79           O  
ATOM    340  CB  ARG A  22       7.201  11.335   5.453  1.00  0.79           C  
ATOM    341  CG  ARG A  22       8.432  12.140   5.751  1.00  0.79           C  
ATOM    342  CD  ARG A  22       8.305  13.567   5.392  1.00  0.79           C  
ATOM    343  NE  ARG A  22       9.563  14.272   5.600  1.00  0.79           N  
ATOM    344  CZ  ARG A  22       9.952  14.838   6.756  1.00  0.79           C  
ATOM    345  NH1 ARG A  22       9.170  14.793   7.810  1.00  0.79           N  
ATOM    346  NH2 ARG A  22      11.124  15.443   6.830  1.00  0.79           N  
ATOM    347  H   ARG A  22       8.331   9.470   3.806  1.00  0.79           H  
ATOM    348  HA  ARG A  22       7.721   9.731   6.750  1.00  0.79           H  
ATOM    349 1HB  ARG A  22       6.937  11.490   4.408  1.00  0.79           H  
ATOM    350 2HB  ARG A  22       6.385  11.719   6.067  1.00  0.79           H  
ATOM    351 1HG  ARG A  22       8.602  12.089   6.816  1.00  0.79           H  
ATOM    352 2HG  ARG A  22       9.277  11.715   5.231  1.00  0.79           H  
ATOM    353 1HD  ARG A  22       8.032  13.655   4.340  1.00  0.79           H  
ATOM    354 2HD  ARG A  22       7.541  14.037   6.010  1.00  0.79           H  
ATOM    355  HE  ARG A  22      10.198  14.332   4.815  1.00  0.79           H  
ATOM    356 1HH1 ARG A  22       8.273  14.331   7.753  1.00  0.79           H  
ATOM    357 2HH1 ARG A  22       9.466  15.219   8.676  1.00  0.79           H  
ATOM    358 1HH2 ARG A  22      11.726  15.478   6.018  1.00  0.79           H  
ATOM    359 2HH2 ARG A  22      11.418  15.870   7.696  1.00  0.79           H  
ATOM    360  N   ASN A  23       5.339   8.940   6.659  1.00  0.82           N  
ATOM    361  CA  ASN A  23       4.034   8.282   6.594  1.00  0.82           C  
ATOM    362  C   ASN A  23       2.942   9.266   6.164  1.00  0.82           C  
ATOM    363  O   ASN A  23       2.604  10.210   6.883  1.00  0.82           O  
ATOM    364  CB  ASN A  23       3.729   7.599   7.908  1.00  0.82           C  
ATOM    365  CG  ASN A  23       2.434   6.799   7.898  1.00  0.82           C  
ATOM    366  OD1 ASN A  23       1.417   7.211   7.316  1.00  0.82           O  
ATOM    367  ND2 ASN A  23       2.443   5.660   8.559  1.00  0.82           N  
ATOM    368  H   ASN A  23       5.710   9.249   7.565  1.00  0.82           H  
ATOM    369  HA  ASN A  23       4.070   7.513   5.822  1.00  0.82           H  
ATOM    370 1HB  ASN A  23       4.554   6.949   8.185  1.00  0.82           H  
ATOM    371 2HB  ASN A  23       3.653   8.350   8.674  1.00  0.82           H  
ATOM    372 1HD2 ASN A  23       1.617   5.098   8.596  1.00  0.82           H  
ATOM    373 2HD2 ASN A  23       3.263   5.366   9.047  1.00  0.82           H  
ATOM    374  N   LYS A  24       2.381   9.047   4.976  1.00  0.85           N  
ATOM    375  CA  LYS A  24       1.397   9.950   4.370  1.00  0.85           C  
ATOM    376  C   LYS A  24       0.090  10.051   5.151  1.00  0.85           C  
ATOM    377  O   LYS A  24      -0.691  10.980   4.938  1.00  0.85           O  
ATOM    378  CB  LYS A  24       1.017   9.476   2.971  1.00  0.85           C  
ATOM    379  CG  LYS A  24       2.086   9.550   1.894  1.00  0.85           C  
ATOM    380  CD  LYS A  24       1.498   8.975   0.610  1.00  0.85           C  
ATOM    381  CE  LYS A  24       2.470   8.927  -0.548  1.00  0.85           C  
ATOM    382  NZ  LYS A  24       1.854   8.228  -1.713  1.00  0.85           N  
ATOM    383  H   LYS A  24       2.645   8.212   4.453  1.00  0.85           H  
ATOM    384  HA  LYS A  24       1.836  10.945   4.314  1.00  0.85           H  
ATOM    385 1HB  LYS A  24       0.668   8.446   3.026  1.00  0.85           H  
ATOM    386 2HB  LYS A  24       0.174  10.070   2.622  1.00  0.85           H  
ATOM    387 1HG  LYS A  24       2.400  10.580   1.731  1.00  0.85           H  
ATOM    388 2HG  LYS A  24       2.951   8.961   2.195  1.00  0.85           H  
ATOM    389 1HD  LYS A  24       1.159   7.962   0.809  1.00  0.85           H  
ATOM    390 2HD  LYS A  24       0.636   9.567   0.314  1.00  0.85           H  
ATOM    391 1HE  LYS A  24       2.752   9.935  -0.840  1.00  0.85           H  
ATOM    392 2HE  LYS A  24       3.354   8.388  -0.249  1.00  0.85           H  
ATOM    393 1HZ  LYS A  24       2.511   8.186  -2.475  1.00  0.85           H  
ATOM    394 2HZ  LYS A  24       1.598   7.259  -1.402  1.00  0.85           H  
ATOM    395 3HZ  LYS A  24       1.026   8.716  -2.008  1.00  0.85           H  
ATOM    396  N   LEU A  25      -0.190   9.053   5.980  1.00  0.87           N  
ATOM    397  CA  LEU A  25      -1.445   8.994   6.703  1.00  0.87           C  
ATOM    398  C   LEU A  25      -1.325   9.483   8.141  1.00  0.87           C  
ATOM    399  O   LEU A  25      -2.273  10.051   8.687  1.00  0.87           O  
ATOM    400  CB  LEU A  25      -1.948   7.551   6.705  1.00  0.87           C  
ATOM    401  CG  LEU A  25      -2.186   6.942   5.316  1.00  0.87           C  
ATOM    402  CD1 LEU A  25      -2.639   5.508   5.475  1.00  0.87           C  
ATOM    403  CD2 LEU A  25      -3.201   7.769   4.567  1.00  0.87           C  
ATOM    404  H   LEU A  25       0.504   8.333   6.147  1.00  0.87           H  
ATOM    405  HA  LEU A  25      -2.170   9.621   6.188  1.00  0.87           H  
ATOM    406 1HB  LEU A  25      -1.217   6.930   7.220  1.00  0.87           H  
ATOM    407 2HB  LEU A  25      -2.884   7.509   7.258  1.00  0.87           H  
ATOM    408  HG  LEU A  25      -1.249   6.935   4.753  1.00  0.87           H  
ATOM    409 1HD1 LEU A  25      -2.802   5.072   4.496  1.00  0.87           H  
ATOM    410 2HD1 LEU A  25      -1.873   4.942   6.005  1.00  0.87           H  
ATOM    411 3HD1 LEU A  25      -3.569   5.482   6.040  1.00  0.87           H  
ATOM    412 1HD2 LEU A  25      -3.360   7.336   3.579  1.00  0.87           H  
ATOM    413 2HD2 LEU A  25      -4.141   7.780   5.116  1.00  0.87           H  
ATOM    414 3HD2 LEU A  25      -2.830   8.791   4.461  1.00  0.87           H  
ATOM    415  N   THR A  26      -0.166   9.258   8.757  1.00  0.89           N  
ATOM    416  CA  THR A  26      -0.009   9.612  10.172  1.00  0.89           C  
ATOM    417  C   THR A  26       1.023  10.695  10.457  1.00  0.89           C  
ATOM    418  O   THR A  26       1.022  11.281  11.544  1.00  0.89           O  
ATOM    419  CB  THR A  26       0.422   8.393  11.000  1.00  0.89           C  
ATOM    420  OG1 THR A  26       1.719   7.960  10.580  1.00  0.89           O  
ATOM    421  CG2 THR A  26      -0.560   7.253  10.785  1.00  0.89           C  
ATOM    422  H   THR A  26       0.571   8.777   8.248  1.00  0.89           H  
ATOM    423  HA  THR A  26      -0.968   9.965  10.545  1.00  0.89           H  
ATOM    424  HB  THR A  26       0.457   8.663  12.055  1.00  0.89           H  
ATOM    425  HG1 THR A  26       2.363   8.728  10.606  1.00  0.89           H  
ATOM    426 1HG2 THR A  26      -0.250   6.390  11.371  1.00  0.89           H  
ATOM    427 2HG2 THR A  26      -1.556   7.568  11.098  1.00  0.89           H  
ATOM    428 3HG2 THR A  26      -0.577   6.987   9.729  1.00  0.89           H  
ATOM    429  N   GLY A  27       1.917  10.952   9.515  1.00  0.89           N  
ATOM    430  CA  GLY A  27       3.037  11.827   9.775  1.00  0.89           C  
ATOM    431  C   GLY A  27       4.077  10.938  10.423  1.00  0.89           C  
ATOM    432  O   GLY A  27       3.784   9.761  10.650  1.00  0.89           O  
ATOM    433  H   GLY A  27       1.882  10.509   8.603  1.00  0.89           H  
ATOM    434 1HA  GLY A  27       3.414  12.243   8.841  1.00  0.89           H  
ATOM    435 2HA  GLY A  27       2.751  12.641  10.438  1.00  0.89           H  
ATOM    436  N   GLU A  28       5.245  11.505  10.746  1.00  0.89           N  
ATOM    437  CA  GLU A  28       6.386  10.794  11.347  1.00  0.89           C  
ATOM    438  C   GLU A  28       7.281  10.143  10.301  1.00  0.89           C  
ATOM    439  O   GLU A  28       6.818   9.593   9.293  1.00  0.89           O  
ATOM    440  CB  GLU A  28       5.984   9.726  12.380  1.00  0.89           C  
ATOM    441  CG  GLU A  28       5.249  10.272  13.623  1.00  0.89           C  
ATOM    442  CD  GLU A  28       6.117  11.135  14.505  1.00  0.89           C  
ATOM    443  OE1 GLU A  28       7.181  10.702  14.879  1.00  0.89           O  
ATOM    444  OE2 GLU A  28       5.714  12.236  14.797  1.00  0.89           O  
ATOM    445  H   GLU A  28       5.359  12.486  10.540  1.00  0.89           H  
ATOM    446  HA  GLU A  28       6.993  11.529  11.875  1.00  0.89           H  
ATOM    447 1HB  GLU A  28       5.452   8.895  11.944  1.00  0.89           H  
ATOM    448 2HB  GLU A  28       6.909   9.296  12.772  1.00  0.89           H  
ATOM    449 1HG  GLU A  28       4.388  10.855  13.304  1.00  0.89           H  
ATOM    450 2HG  GLU A  28       4.878   9.428  14.203  1.00  0.89           H  
ATOM    451  N   VAL A  29       8.578  10.276  10.537  1.00  0.89           N  
ATOM    452  CA  VAL A  29       9.603   9.694   9.688  1.00  0.89           C  
ATOM    453  C   VAL A  29       9.866   8.242  10.075  1.00  0.89           C  
ATOM    454  O   VAL A  29      10.019   7.923  11.256  1.00  0.89           O  
ATOM    455  CB  VAL A  29      10.893  10.515   9.776  1.00  0.89           C  
ATOM    456  CG1 VAL A  29      11.972   9.850   8.982  1.00  0.89           C  
ATOM    457  CG2 VAL A  29      10.643  11.902   9.226  1.00  0.89           C  
ATOM    458  H   VAL A  29       8.863  10.765  11.375  1.00  0.89           H  
ATOM    459  HA  VAL A  29       9.254   9.718   8.657  1.00  0.89           H  
ATOM    460  HB  VAL A  29      11.215  10.575  10.814  1.00  0.89           H  
ATOM    461 1HG1 VAL A  29      12.882  10.439   9.046  1.00  0.89           H  
ATOM    462 2HG1 VAL A  29      12.163   8.851   9.372  1.00  0.89           H  
ATOM    463 3HG1 VAL A  29      11.649   9.779   7.942  1.00  0.89           H  
ATOM    464 1HG2 VAL A  29      11.559  12.488   9.287  1.00  0.89           H  
ATOM    465 2HG2 VAL A  29      10.342  11.816   8.193  1.00  0.89           H  
ATOM    466 3HG2 VAL A  29       9.860  12.390   9.801  1.00  0.89           H  
ATOM    467  N   VAL A  30       9.887   7.372   9.073  1.00  0.90           N  
ATOM    468  CA  VAL A  30      10.092   5.949   9.265  1.00  0.90           C  
ATOM    469  C   VAL A  30      11.229   5.419   8.394  1.00  0.90           C  
ATOM    470  O   VAL A  30      11.604   6.030   7.389  1.00  0.90           O  
ATOM    471  CB  VAL A  30       8.821   5.179   8.864  1.00  0.90           C  
ATOM    472  CG1 VAL A  30       7.622   5.620   9.705  1.00  0.90           C  
ATOM    473  CG2 VAL A  30       8.567   5.397   7.403  1.00  0.90           C  
ATOM    474  H   VAL A  30       9.750   7.728   8.135  1.00  0.90           H  
ATOM    475  HA  VAL A  30      10.325   5.763  10.313  1.00  0.90           H  
ATOM    476  HB  VAL A  30       8.987   4.116   9.045  1.00  0.90           H  
ATOM    477 1HG1 VAL A  30       6.746   5.049   9.414  1.00  0.90           H  
ATOM    478 2HG1 VAL A  30       7.836   5.446  10.760  1.00  0.90           H  
ATOM    479 3HG1 VAL A  30       7.426   6.684   9.546  1.00  0.90           H  
ATOM    480 1HG2 VAL A  30       7.718   4.833   7.111  1.00  0.90           H  
ATOM    481 2HG2 VAL A  30       8.389   6.445   7.217  1.00  0.90           H  
ATOM    482 3HG2 VAL A  30       9.431   5.067   6.841  1.00  0.90           H  
ATOM    483  N   ALA A  31      11.757   4.249   8.755  1.00  0.92           N  
ATOM    484  CA  ALA A  31      12.742   3.586   7.904  1.00  0.92           C  
ATOM    485  C   ALA A  31      12.087   2.395   7.213  1.00  0.92           C  
ATOM    486  O   ALA A  31      11.499   1.533   7.872  1.00  0.92           O  
ATOM    487  CB  ALA A  31      13.954   3.143   8.698  1.00  0.92           C  
ATOM    488  H   ALA A  31      11.448   3.800   9.605  1.00  0.92           H  
ATOM    489  HA  ALA A  31      13.065   4.287   7.139  1.00  0.92           H  
ATOM    490 1HB  ALA A  31      14.666   2.667   8.025  1.00  0.92           H  
ATOM    491 2HB  ALA A  31      14.420   4.009   9.167  1.00  0.92           H  
ATOM    492 3HB  ALA A  31      13.647   2.436   9.464  1.00  0.92           H  
ATOM    493  N   LEU A  32      12.162   2.373   5.893  1.00  0.97           N  
ATOM    494  CA  LEU A  32      11.557   1.323   5.083  1.00  0.97           C  
ATOM    495  C   LEU A  32      12.634   0.517   4.384  1.00  0.97           C  
ATOM    496  O   LEU A  32      13.711   1.040   4.107  1.00  0.97           O  
ATOM    497  CB  LEU A  32      10.624   1.937   4.041  1.00  0.97           C  
ATOM    498  CG  LEU A  32       9.522   2.852   4.603  1.00  0.97           C  
ATOM    499  CD1 LEU A  32       8.746   3.428   3.478  1.00  0.97           C  
ATOM    500  CD2 LEU A  32       8.601   2.090   5.543  1.00  0.97           C  
ATOM    501  H   LEU A  32      12.673   3.123   5.434  1.00  0.97           H  
ATOM    502  HA  LEU A  32      10.987   0.658   5.730  1.00  0.97           H  
ATOM    503 1HB  LEU A  32      11.225   2.532   3.351  1.00  0.97           H  
ATOM    504 2HB  LEU A  32      10.147   1.134   3.481  1.00  0.97           H  
ATOM    505  HG  LEU A  32       9.991   3.669   5.137  1.00  0.97           H  
ATOM    506 1HD1 LEU A  32       8.012   4.083   3.890  1.00  0.97           H  
ATOM    507 2HD1 LEU A  32       9.409   3.982   2.819  1.00  0.97           H  
ATOM    508 3HD1 LEU A  32       8.259   2.633   2.916  1.00  0.97           H  
ATOM    509 1HD2 LEU A  32       7.835   2.760   5.925  1.00  0.97           H  
ATOM    510 2HD2 LEU A  32       8.125   1.273   5.002  1.00  0.97           H  
ATOM    511 3HD2 LEU A  32       9.176   1.685   6.376  1.00  0.97           H  
ATOM    512  N   LYS A  33      12.361  -0.745   4.065  1.00  1.04           N  
ATOM    513  CA  LYS A  33      13.372  -1.516   3.347  1.00  1.04           C  
ATOM    514  C   LYS A  33      12.827  -2.141   2.075  1.00  1.04           C  
ATOM    515  O   LYS A  33      11.812  -2.842   2.088  1.00  1.04           O  
ATOM    516  CB  LYS A  33      13.968  -2.594   4.247  1.00  1.04           C  
ATOM    517  CG  LYS A  33      15.098  -3.385   3.593  1.00  1.04           C  
ATOM    518  CD  LYS A  33      15.702  -4.365   4.570  1.00  1.04           C  
ATOM    519  CE  LYS A  33      16.861  -5.115   3.964  1.00  1.04           C  
ATOM    520  NZ  LYS A  33      17.435  -6.082   4.928  1.00  1.04           N  
ATOM    521  H   LYS A  33      11.473  -1.162   4.309  1.00  1.04           H  
ATOM    522  HA  LYS A  33      14.175  -0.850   3.049  1.00  1.04           H  
ATOM    523 1HB  LYS A  33      14.359  -2.135   5.155  1.00  1.04           H  
ATOM    524 2HB  LYS A  33      13.192  -3.299   4.538  1.00  1.04           H  
ATOM    525 1HG  LYS A  33      14.712  -3.929   2.730  1.00  1.04           H  
ATOM    526 2HG  LYS A  33      15.872  -2.698   3.241  1.00  1.04           H  
ATOM    527 1HD  LYS A  33      16.053  -3.829   5.453  1.00  1.04           H  
ATOM    528 2HD  LYS A  33      14.943  -5.084   4.880  1.00  1.04           H  
ATOM    529 1HE  LYS A  33      16.523  -5.654   3.080  1.00  1.04           H  
ATOM    530 2HE  LYS A  33      17.637  -4.404   3.667  1.00  1.04           H  
ATOM    531 1HZ  LYS A  33      18.211  -6.578   4.503  1.00  1.04           H  
ATOM    532 2HZ  LYS A  33      17.769  -5.607   5.759  1.00  1.04           H  
ATOM    533 3HZ  LYS A  33      16.722  -6.748   5.199  1.00  1.04           H  
ATOM    534  N   LYS A  34      13.505  -1.849   0.971  1.00  1.15           N  
ATOM    535  CA  LYS A  34      13.143  -2.367  -0.335  1.00  1.15           C  
ATOM    536  C   LYS A  34      13.970  -3.595  -0.648  1.00  1.15           C  
ATOM    537  O   LYS A  34      15.200  -3.542  -0.617  1.00  1.15           O  
ATOM    538  CB  LYS A  34      13.348  -1.311  -1.417  1.00  1.15           C  
ATOM    539  CG  LYS A  34      12.916  -1.773  -2.807  1.00  1.15           C  
ATOM    540  CD  LYS A  34      13.081  -0.683  -3.855  1.00  1.15           C  
ATOM    541  CE  LYS A  34      12.670  -1.199  -5.232  1.00  1.15           C  
ATOM    542  NZ  LYS A  34      12.811  -0.156  -6.284  1.00  1.15           N  
ATOM    543  H   LYS A  34      14.333  -1.260   1.054  1.00  1.15           H  
ATOM    544  HA  LYS A  34      12.093  -2.661  -0.320  1.00  1.15           H  
ATOM    545 1HB  LYS A  34      12.794  -0.406  -1.163  1.00  1.15           H  
ATOM    546 2HB  LYS A  34      14.403  -1.052  -1.465  1.00  1.15           H  
ATOM    547 1HG  LYS A  34      13.515  -2.640  -3.104  1.00  1.15           H  
ATOM    548 2HG  LYS A  34      11.871  -2.079  -2.776  1.00  1.15           H  
ATOM    549 1HD  LYS A  34      12.462   0.176  -3.591  1.00  1.15           H  
ATOM    550 2HD  LYS A  34      14.122  -0.364  -3.889  1.00  1.15           H  
ATOM    551 1HE  LYS A  34      13.297  -2.051  -5.491  1.00  1.15           H  
ATOM    552 2HE  LYS A  34      11.630  -1.525  -5.194  1.00  1.15           H  
ATOM    553 1HZ  LYS A  34      12.531  -0.538  -7.176  1.00  1.15           H  
ATOM    554 2HZ  LYS A  34      12.222   0.632  -6.057  1.00  1.15           H  
ATOM    555 3HZ  LYS A  34      13.773   0.146  -6.334  1.00  1.15           H  
ATOM    556  N   ILE A  35      13.312  -4.697  -0.970  1.00  1.29           N  
ATOM    557  CA  ILE A  35      14.032  -5.928  -1.266  1.00  1.29           C  
ATOM    558  C   ILE A  35      14.380  -5.971  -2.744  1.00  1.29           C  
ATOM    559  O   ILE A  35      13.523  -5.740  -3.597  1.00  1.29           O  
ATOM    560  CB  ILE A  35      13.214  -7.146  -0.824  1.00  1.29           C  
ATOM    561  CG1 ILE A  35      12.910  -6.988   0.668  1.00  1.29           C  
ATOM    562  CG2 ILE A  35      13.959  -8.439  -1.095  1.00  1.29           C  
ATOM    563  CD1 ILE A  35      14.166  -6.863   1.514  1.00  1.29           C  
ATOM    564  H   ILE A  35      12.301  -4.686  -0.990  1.00  1.29           H  
ATOM    565  HA  ILE A  35      14.961  -5.936  -0.703  1.00  1.29           H  
ATOM    566  HB  ILE A  35      12.268  -7.160  -1.364  1.00  1.29           H  
ATOM    567 1HG1 ILE A  35      12.304  -6.093   0.818  1.00  1.29           H  
ATOM    568 2HG1 ILE A  35      12.342  -7.851   1.011  1.00  1.29           H  
ATOM    569 1HG2 ILE A  35      13.354  -9.280  -0.774  1.00  1.29           H  
ATOM    570 2HG2 ILE A  35      14.151  -8.519  -2.140  1.00  1.29           H  
ATOM    571 3HG2 ILE A  35      14.900  -8.440  -0.550  1.00  1.29           H  
ATOM    572 1HD1 ILE A  35      13.890  -6.746   2.560  1.00  1.29           H  
ATOM    573 2HD1 ILE A  35      14.782  -7.755   1.393  1.00  1.29           H  
ATOM    574 3HD1 ILE A  35      14.730  -5.992   1.192  1.00  1.29           H  
ATOM    575  N   ARG A  36      15.664  -6.187  -3.042  1.00  1.50           N  
ATOM    576  CA  ARG A  36      16.128  -6.165  -4.433  1.00  1.50           C  
ATOM    577  C   ARG A  36      15.693  -7.382  -5.242  1.00  1.50           C  
ATOM    578  O   ARG A  36      15.566  -7.303  -6.467  1.00  1.50           O  
ATOM    579  CB  ARG A  36      17.650  -6.054  -4.495  1.00  1.50           C  
ATOM    580  CG  ARG A  36      18.417  -7.292  -4.036  1.00  1.50           C  
ATOM    581  CD  ARG A  36      19.885  -7.088  -4.054  1.00  1.50           C  
ATOM    582  NE  ARG A  36      20.606  -8.226  -3.482  1.00  1.50           N  
ATOM    583  CZ  ARG A  36      20.939  -9.353  -4.127  1.00  1.50           C  
ATOM    584  NH1 ARG A  36      20.604  -9.556  -5.387  1.00  1.50           N  
ATOM    585  NH2 ARG A  36      21.614 -10.251  -3.451  1.00  1.50           N  
ATOM    586  H   ARG A  36      16.306  -6.399  -2.278  1.00  1.50           H  
ATOM    587  HA  ARG A  36      15.710  -5.278  -4.908  1.00  1.50           H  
ATOM    588 1HB  ARG A  36      17.953  -5.844  -5.518  1.00  1.50           H  
ATOM    589 2HB  ARG A  36      17.977  -5.219  -3.875  1.00  1.50           H  
ATOM    590 1HG  ARG A  36      18.112  -7.580  -3.058  1.00  1.50           H  
ATOM    591 2HG  ARG A  36      18.214  -8.102  -4.716  1.00  1.50           H  
ATOM    592 1HD  ARG A  36      20.221  -6.953  -5.080  1.00  1.50           H  
ATOM    593 2HD  ARG A  36      20.133  -6.204  -3.467  1.00  1.50           H  
ATOM    594  HE  ARG A  36      20.917  -8.173  -2.503  1.00  1.50           H  
ATOM    595 1HH1 ARG A  36      20.080  -8.852  -5.891  1.00  1.50           H  
ATOM    596 2HH1 ARG A  36      20.870 -10.419  -5.849  1.00  1.50           H  
ATOM    597 1HH2 ARG A  36      21.860 -10.019  -2.477  1.00  1.50           H  
ATOM    598 2HH2 ARG A  36      21.894 -11.120  -3.880  1.00  1.50           H  
ATOM    599  N   LEU A  37      15.413  -8.478  -4.545  1.00  1.83           N  
ATOM    600  CA  LEU A  37      15.024  -9.741  -5.160  1.00  1.83           C  
ATOM    601  C   LEU A  37      16.061 -10.181  -6.200  1.00  1.83           C  
ATOM    602  O   LEU A  37      17.146  -9.605  -6.294  1.00  1.83           O  
ATOM    603  CB  LEU A  37      13.628  -9.599  -5.781  1.00  1.83           C  
ATOM    604  CG  LEU A  37      12.525  -9.258  -4.769  1.00  1.83           C  
ATOM    605  CD1 LEU A  37      11.233  -9.013  -5.496  1.00  1.83           C  
ATOM    606  CD2 LEU A  37      12.386 -10.392  -3.776  1.00  1.83           C  
ATOM    607  H   LEU A  37      15.509  -8.431  -3.542  1.00  1.83           H  
ATOM    608  HA  LEU A  37      14.979 -10.501  -4.381  1.00  1.83           H  
ATOM    609 1HB  LEU A  37      13.639  -8.826  -6.544  1.00  1.83           H  
ATOM    610 2HB  LEU A  37      13.353 -10.538  -6.255  1.00  1.83           H  
ATOM    611  HG  LEU A  37      12.789  -8.341  -4.239  1.00  1.83           H  
ATOM    612 1HD1 LEU A  37      10.455  -8.757  -4.777  1.00  1.83           H  
ATOM    613 2HD1 LEU A  37      11.365  -8.187  -6.197  1.00  1.83           H  
ATOM    614 3HD1 LEU A  37      10.946  -9.911  -6.040  1.00  1.83           H  
ATOM    615 1HD2 LEU A  37      11.610 -10.148  -3.050  1.00  1.83           H  
ATOM    616 2HD2 LEU A  37      12.113 -11.304  -4.307  1.00  1.83           H  
ATOM    617 3HD2 LEU A  37      13.331 -10.542  -3.260  1.00  1.83           H  
ATOM    618  N   ASP A  38      15.777 -11.266  -6.914  1.00  2.32           N  
ATOM    619  CA  ASP A  38      16.705 -11.777  -7.921  1.00  2.32           C  
ATOM    620  C   ASP A  38      15.984 -12.660  -8.921  1.00  2.32           C  
ATOM    621  O   ASP A  38      15.445 -13.706  -8.575  1.00  2.32           O  
ATOM    622  CB  ASP A  38      17.874 -12.531  -7.280  1.00  2.32           C  
ATOM    623  CG  ASP A  38      19.011 -12.960  -8.286  1.00  2.32           C  
ATOM    624  OD1 ASP A  38      18.742 -13.283  -9.449  1.00  2.32           O  
ATOM    625  OD2 ASP A  38      20.146 -12.967  -7.852  1.00  2.32           O  
ATOM    626  H   ASP A  38      14.892 -11.728  -6.781  1.00  2.32           H  
ATOM    627  HA  ASP A  38      17.118 -10.926  -8.464  1.00  2.32           H  
ATOM    628 1HB  ASP A  38      18.328 -11.902  -6.512  1.00  2.32           H  
ATOM    629 2HB  ASP A  38      17.491 -13.411  -6.778  1.00  2.32           H  
ATOM    630  N   THR A  39      15.989 -12.234 -10.173  1.00  3.01           N  
ATOM    631  CA  THR A  39      15.305 -12.914 -11.265  1.00  3.01           C  
ATOM    632  C   THR A  39      15.568 -14.421 -11.339  1.00  3.01           C  
ATOM    633  O   THR A  39      14.672 -15.187 -11.695  1.00  3.01           O  
ATOM    634  CB  THR A  39      15.694 -12.288 -12.616  1.00  3.01           C  
ATOM    635  OG1 THR A  39      15.315 -10.900 -12.635  1.00  3.01           O  
ATOM    636  CG2 THR A  39      15.009 -13.021 -13.754  1.00  3.01           C  
ATOM    637  H   THR A  39      16.491 -11.382 -10.377  1.00  3.01           H  
ATOM    638  HA  THR A  39      14.232 -12.778 -11.121  1.00  3.01           H  
ATOM    639  HB  THR A  39      16.774 -12.361 -12.748  1.00  3.01           H  
ATOM    640  HG1 THR A  39      15.522 -10.523 -13.496  1.00  3.01           H  
ATOM    641 1HG2 THR A  39      15.299 -12.571 -14.703  1.00  3.01           H  
ATOM    642 2HG2 THR A  39      15.309 -14.069 -13.741  1.00  3.01           H  
ATOM    643 3HG2 THR A  39      13.929 -12.951 -13.634  1.00  3.01           H  
ATOM    644  N   GLU A  40      16.806 -14.851 -11.084  1.00  3.94           N  
ATOM    645  CA  GLU A  40      17.118 -16.273 -11.245  1.00  3.94           C  
ATOM    646  C   GLU A  40      16.740 -17.128 -10.031  1.00  3.94           C  
ATOM    647  O   GLU A  40      16.712 -18.357 -10.121  1.00  3.94           O  
ATOM    648  CB  GLU A  40      18.595 -16.463 -11.582  1.00  3.94           C  
ATOM    649  CG  GLU A  40      18.992 -15.894 -12.949  1.00  3.94           C  
ATOM    650  CD  GLU A  40      20.455 -16.099 -13.297  1.00  3.94           C  
ATOM    651  OE1 GLU A  40      21.171 -16.669 -12.506  1.00  3.94           O  
ATOM    652  OE2 GLU A  40      20.850 -15.682 -14.361  1.00  3.94           O  
ATOM    653  H   GLU A  40      17.516 -14.196 -10.724  1.00  3.94           H  
ATOM    654  HA  GLU A  40      16.543 -16.643 -12.093  1.00  3.94           H  
ATOM    655 1HB  GLU A  40      19.203 -15.968 -10.819  1.00  3.94           H  
ATOM    656 2HB  GLU A  40      18.842 -17.523 -11.565  1.00  3.94           H  
ATOM    657 1HG  GLU A  40      18.378 -16.368 -13.715  1.00  3.94           H  
ATOM    658 2HG  GLU A  40      18.768 -14.827 -12.956  1.00  3.94           H  
ATOM    659  N   THR A  41      16.499 -16.479  -8.891  1.00  5.12           N  
ATOM    660  CA  THR A  41      16.181 -17.157  -7.642  1.00  5.12           C  
ATOM    661  C   THR A  41      14.983 -16.454  -7.010  1.00  5.12           C  
ATOM    662  O   THR A  41      14.992 -16.144  -5.817  1.00  5.12           O  
ATOM    663  CB  THR A  41      17.373 -17.186  -6.648  1.00  5.12           C  
ATOM    664  OG1 THR A  41      17.804 -15.862  -6.353  1.00  5.12           O  
ATOM    665  CG2 THR A  41      18.555 -17.948  -7.244  1.00  5.12           C  
ATOM    666  H   THR A  41      16.484 -15.460  -8.895  1.00  5.12           H  
ATOM    667  HA  THR A  41      15.893 -18.185  -7.859  1.00  5.12           H  
ATOM    668  HB  THR A  41      17.056 -17.674  -5.727  1.00  5.12           H  
ATOM    669  HG1 THR A  41      18.080 -15.420  -7.169  1.00  5.12           H  
ATOM    670 1HG2 THR A  41      19.375 -17.962  -6.527  1.00  5.12           H  
ATOM    671 2HG2 THR A  41      18.251 -18.971  -7.471  1.00  5.12           H  
ATOM    672 3HG2 THR A  41      18.887 -17.457  -8.159  1.00  5.12           H  
ATOM    673  N   GLU A  42      13.943 -16.231  -7.818  1.00  6.45           N  
ATOM    674  CA  GLU A  42      12.767 -15.429  -7.451  1.00  6.45           C  
ATOM    675  C   GLU A  42      12.031 -15.889  -6.194  1.00  6.45           C  
ATOM    676  O   GLU A  42      11.305 -15.110  -5.580  1.00  6.45           O  
ATOM    677  CB  GLU A  42      11.775 -15.387  -8.623  1.00  6.45           C  
ATOM    678  CG  GLU A  42      11.116 -16.734  -8.960  1.00  6.45           C  
ATOM    679  CD  GLU A  42      10.155 -16.662 -10.137  1.00  6.45           C  
ATOM    680  OE1 GLU A  42       9.872 -15.578 -10.595  1.00  6.45           O  
ATOM    681  OE2 GLU A  42       9.706 -17.698 -10.571  1.00  6.45           O  
ATOM    682  H   GLU A  42      14.015 -16.568  -8.769  1.00  6.45           H  
ATOM    683  HA  GLU A  42      13.115 -14.409  -7.276  1.00  6.45           H  
ATOM    684 1HB  GLU A  42      10.985 -14.671  -8.404  1.00  6.45           H  
ATOM    685 2HB  GLU A  42      12.296 -15.038  -9.519  1.00  6.45           H  
ATOM    686 1HG  GLU A  42      11.899 -17.458  -9.187  1.00  6.45           H  
ATOM    687 2HG  GLU A  42      10.572 -17.091  -8.088  1.00  6.45           H  
ATOM    688  N   GLY A  43      12.217 -17.148  -5.802  1.00  7.77           N  
ATOM    689  CA  GLY A  43      11.582 -17.691  -4.605  1.00  7.77           C  
ATOM    690  C   GLY A  43      12.131 -17.053  -3.316  1.00  7.77           C  
ATOM    691  O   GLY A  43      11.501 -17.171  -2.263  1.00  7.77           O  
ATOM    692  H   GLY A  43      12.823 -17.735  -6.355  1.00  7.77           H  
ATOM    693 1HA  GLY A  43      10.507 -17.526  -4.663  1.00  7.77           H  
ATOM    694 2HA  GLY A  43      11.737 -18.768  -4.572  1.00  7.77           H  
ATOM    695  N   VAL A  44      13.285 -16.365  -3.442  1.00  8.81           N  
ATOM    696  CA  VAL A  44      14.030 -15.665  -2.393  1.00  8.81           C  
ATOM    697  C   VAL A  44      14.769 -16.676  -1.475  1.00  8.81           C  
ATOM    698  O   VAL A  44      14.165 -17.642  -1.017  1.00  8.81           O  
ATOM    699  CB  VAL A  44      13.107 -14.739  -1.559  1.00  8.81           C  
ATOM    700  CG1 VAL A  44      13.897 -14.074  -0.477  1.00  8.81           C  
ATOM    701  CG2 VAL A  44      12.484 -13.696  -2.457  1.00  8.81           C  
ATOM    702  H   VAL A  44      13.704 -16.323  -4.372  1.00  8.81           H  
ATOM    703  HA  VAL A  44      14.721 -15.004  -2.893  1.00  8.81           H  
ATOM    704  HB  VAL A  44      12.343 -15.326  -1.067  1.00  8.81           H  
ATOM    705 1HG1 VAL A  44      13.247 -13.441   0.122  1.00  8.81           H  
ATOM    706 2HG1 VAL A  44      14.340 -14.825   0.137  1.00  8.81           H  
ATOM    707 3HG1 VAL A  44      14.678 -13.467  -0.923  1.00  8.81           H  
ATOM    708 1HG2 VAL A  44      11.843 -13.042  -1.868  1.00  8.81           H  
ATOM    709 2HG2 VAL A  44      13.274 -13.114  -2.921  1.00  8.81           H  
ATOM    710 3HG2 VAL A  44      11.889 -14.175  -3.231  1.00  8.81           H  
ATOM    711  N   PRO A  45      16.097 -16.539  -1.256  1.00  9.35           N  
ATOM    712  CA  PRO A  45      16.902 -17.404  -0.399  1.00  9.35           C  
ATOM    713  C   PRO A  45      16.370 -17.452   1.023  1.00  9.35           C  
ATOM    714  O   PRO A  45      15.877 -16.446   1.536  1.00  9.35           O  
ATOM    715  CB  PRO A  45      18.281 -16.729  -0.440  1.00  9.35           C  
ATOM    716  CG  PRO A  45      18.311 -15.987  -1.752  1.00  9.35           C  
ATOM    717  CD  PRO A  45      16.896 -15.511  -1.979  1.00  9.35           C  
ATOM    718  HA  PRO A  45      16.938 -18.413  -0.836  1.00  9.35           H  
ATOM    719 1HB  PRO A  45      18.397 -16.062   0.425  1.00  9.35           H  
ATOM    720 2HB  PRO A  45      19.071 -17.489  -0.364  1.00  9.35           H  
ATOM    721 1HG  PRO A  45      19.030 -15.155  -1.699  1.00  9.35           H  
ATOM    722 2HG  PRO A  45      18.659 -16.654  -2.558  1.00  9.35           H  
ATOM    723 1HD  PRO A  45      16.746 -14.507  -1.563  1.00  9.35           H  
ATOM    724 2HD  PRO A  45      16.736 -15.558  -3.071  1.00  9.35           H  
ATOM    725  N   SER A  46      16.541 -18.597   1.687  1.00  9.32           N  
ATOM    726  CA  SER A  46      16.064 -18.774   3.061  1.00  9.32           C  
ATOM    727  C   SER A  46      16.634 -17.728   4.011  1.00  9.32           C  
ATOM    728  O   SER A  46      15.928 -17.228   4.889  1.00  9.32           O  
ATOM    729  CB  SER A  46      16.428 -20.157   3.562  1.00  9.32           C  
ATOM    730  OG  SER A  46      15.753 -21.151   2.838  1.00  9.32           O  
ATOM    731  H   SER A  46      16.972 -19.380   1.215  1.00  9.32           H  
ATOM    732  HA  SER A  46      14.980 -18.680   3.061  1.00  9.32           H  
ATOM    733 1HB  SER A  46      17.504 -20.306   3.478  1.00  9.32           H  
ATOM    734 2HB  SER A  46      16.171 -20.236   4.619  1.00  9.32           H  
ATOM    735  HG  SER A  46      16.016 -21.990   3.230  1.00  9.32           H  
ATOM    736  N   THR A  47      17.904 -17.367   3.840  1.00  8.89           N  
ATOM    737  CA  THR A  47      18.484 -16.363   4.721  1.00  8.89           C  
ATOM    738  C   THR A  47      17.727 -15.050   4.587  1.00  8.89           C  
ATOM    739  O   THR A  47      17.372 -14.417   5.586  1.00  8.89           O  
ATOM    740  CB  THR A  47      19.965 -16.116   4.406  1.00  8.89           C  
ATOM    741  OG1 THR A  47      20.718 -17.320   4.624  1.00  8.89           O  
ATOM    742  CG2 THR A  47      20.501 -15.003   5.284  1.00  8.89           C  
ATOM    743  H   THR A  47      18.454 -17.790   3.106  1.00  8.89           H  
ATOM    744  HA  THR A  47      18.393 -16.706   5.752  1.00  8.89           H  
ATOM    745  HB  THR A  47      20.065 -15.821   3.362  1.00  8.89           H  
ATOM    746  HG1 THR A  47      21.651 -17.146   4.463  1.00  8.89           H  
ATOM    747 1HG2 THR A  47      21.549 -14.825   5.045  1.00  8.89           H  
ATOM    748 2HG2 THR A  47      19.927 -14.095   5.106  1.00  8.89           H  
ATOM    749 3HG2 THR A  47      20.409 -15.288   6.330  1.00  8.89           H  
ATOM    750  N   ALA A  48      17.476 -14.646   3.342  1.00  8.27           N  
ATOM    751  CA  ALA A  48      16.766 -13.413   3.075  1.00  8.27           C  
ATOM    752  C   ALA A  48      15.370 -13.471   3.650  1.00  8.27           C  
ATOM    753  O   ALA A  48      14.917 -12.515   4.269  1.00  8.27           O  
ATOM    754  CB  ALA A  48      16.696 -13.170   1.591  1.00  8.27           C  
ATOM    755  H   ALA A  48      17.773 -15.221   2.570  1.00  8.27           H  
ATOM    756  HA  ALA A  48      17.302 -12.596   3.557  1.00  8.27           H  
ATOM    757 1HB  ALA A  48      16.175 -12.237   1.390  1.00  8.27           H  
ATOM    758 2HB  ALA A  48      17.686 -13.126   1.191  1.00  8.27           H  
ATOM    759 3HB  ALA A  48      16.175 -13.983   1.136  1.00  8.27           H  
ATOM    760  N   ILE A  49      14.714 -14.624   3.535  1.00  7.63           N  
ATOM    761  CA  ILE A  49      13.362 -14.756   4.054  1.00  7.63           C  
ATOM    762  C   ILE A  49      13.349 -14.545   5.554  1.00  7.63           C  
ATOM    763  O   ILE A  49      12.499 -13.819   6.074  1.00  7.63           O  
ATOM    764  CB  ILE A  49      12.760 -16.127   3.710  1.00  7.63           C  
ATOM    765  CG1 ILE A  49      12.535 -16.197   2.210  1.00  7.63           C  
ATOM    766  CG2 ILE A  49      11.472 -16.345   4.478  1.00  7.63           C  
ATOM    767  CD1 ILE A  49      12.216 -17.551   1.673  1.00  7.63           C  
ATOM    768  H   ILE A  49      15.144 -15.396   3.025  1.00  7.63           H  
ATOM    769  HA  ILE A  49      12.742 -13.991   3.594  1.00  7.63           H  
ATOM    770  HB  ILE A  49      13.470 -16.907   3.971  1.00  7.63           H  
ATOM    771 1HG1 ILE A  49      11.729 -15.517   1.943  1.00  7.63           H  
ATOM    772 2HG1 ILE A  49      13.427 -15.874   1.739  1.00  7.63           H  
ATOM    773 1HG2 ILE A  49      11.061 -17.320   4.226  1.00  7.63           H  
ATOM    774 2HG2 ILE A  49      11.673 -16.300   5.548  1.00  7.63           H  
ATOM    775 3HG2 ILE A  49      10.753 -15.568   4.213  1.00  7.63           H  
ATOM    776 1HD1 ILE A  49      12.092 -17.486   0.586  1.00  7.63           H  
ATOM    777 2HD1 ILE A  49      13.026 -18.234   1.896  1.00  7.63           H  
ATOM    778 3HD1 ILE A  49      11.297 -17.916   2.120  1.00  7.63           H  
ATOM    779  N   ARG A  50      14.307 -15.154   6.250  1.00  7.13           N  
ATOM    780  CA  ARG A  50      14.418 -15.023   7.695  1.00  7.13           C  
ATOM    781  C   ARG A  50      14.666 -13.571   8.119  1.00  7.13           C  
ATOM    782  O   ARG A  50      14.162 -13.128   9.151  1.00  7.13           O  
ATOM    783  CB  ARG A  50      15.534 -15.921   8.197  1.00  7.13           C  
ATOM    784  CG  ARG A  50      15.215 -17.413   8.134  1.00  7.13           C  
ATOM    785  CD  ARG A  50      16.400 -18.241   8.463  1.00  7.13           C  
ATOM    786  NE  ARG A  50      16.101 -19.665   8.417  1.00  7.13           N  
ATOM    787  CZ  ARG A  50      17.028 -20.644   8.430  1.00  7.13           C  
ATOM    788  NH1 ARG A  50      18.307 -20.342   8.476  1.00  7.13           N  
ATOM    789  NH2 ARG A  50      16.651 -21.911   8.396  1.00  7.13           N  
ATOM    790  H   ARG A  50      14.976 -15.745   5.753  1.00  7.13           H  
ATOM    791  HA  ARG A  50      13.478 -15.354   8.139  1.00  7.13           H  
ATOM    792 1HB  ARG A  50      16.427 -15.752   7.598  1.00  7.13           H  
ATOM    793 2HB  ARG A  50      15.774 -15.666   9.227  1.00  7.13           H  
ATOM    794 1HG  ARG A  50      14.427 -17.644   8.848  1.00  7.13           H  
ATOM    795 2HG  ARG A  50      14.878 -17.669   7.131  1.00  7.13           H  
ATOM    796 1HD  ARG A  50      17.189 -18.036   7.737  1.00  7.13           H  
ATOM    797 2HD  ARG A  50      16.752 -17.996   9.463  1.00  7.13           H  
ATOM    798  HE  ARG A  50      15.127 -19.939   8.382  1.00  7.13           H  
ATOM    799 1HH1 ARG A  50      18.597 -19.373   8.498  1.00  7.13           H  
ATOM    800 2HH1 ARG A  50      18.999 -21.077   8.487  1.00  7.13           H  
ATOM    801 1HH2 ARG A  50      15.668 -22.146   8.363  1.00  7.13           H  
ATOM    802 2HH2 ARG A  50      17.345 -22.644   8.406  1.00  7.13           H  
ATOM    803  N   GLU A  51      15.428 -12.821   7.317  1.00  6.86           N  
ATOM    804  CA  GLU A  51      15.672 -11.412   7.619  1.00  6.86           C  
ATOM    805  C   GLU A  51      14.422 -10.559   7.345  1.00  6.86           C  
ATOM    806  O   GLU A  51      14.087  -9.660   8.119  1.00  6.86           O  
ATOM    807  CB  GLU A  51      16.854 -10.860   6.806  1.00  6.86           C  
ATOM    808  CG  GLU A  51      17.188  -9.391   7.140  1.00  6.86           C  
ATOM    809  CD  GLU A  51      18.395  -8.825   6.413  1.00  6.86           C  
ATOM    810  OE1 GLU A  51      19.055  -9.542   5.715  1.00  6.86           O  
ATOM    811  OE2 GLU A  51      18.622  -7.635   6.539  1.00  6.86           O  
ATOM    812  H   GLU A  51      15.864 -13.247   6.497  1.00  6.86           H  
ATOM    813  HA  GLU A  51      15.915 -11.326   8.678  1.00  6.86           H  
ATOM    814 1HB  GLU A  51      17.740 -11.471   6.984  1.00  6.86           H  
ATOM    815 2HB  GLU A  51      16.622 -10.925   5.740  1.00  6.86           H  
ATOM    816 1HG  GLU A  51      16.318  -8.783   6.894  1.00  6.86           H  
ATOM    817 2HG  GLU A  51      17.353  -9.312   8.214  1.00  6.86           H  
ATOM    818  N   ILE A  52      13.756 -10.830   6.220  1.00  6.80           N  
ATOM    819  CA  ILE A  52      12.581 -10.090   5.766  1.00  6.80           C  
ATOM    820  C   ILE A  52      11.339 -10.251   6.655  1.00  6.80           C  
ATOM    821  O   ILE A  52      10.678  -9.255   6.967  1.00  6.80           O  
ATOM    822  CB  ILE A  52      12.228 -10.515   4.325  1.00  6.80           C  
ATOM    823  CG1 ILE A  52      13.334 -10.055   3.355  1.00  6.80           C  
ATOM    824  CG2 ILE A  52      10.893  -9.927   3.908  1.00  6.80           C  
ATOM    825  CD1 ILE A  52      13.259 -10.705   1.978  1.00  6.80           C  
ATOM    826  H   ILE A  52      14.101 -11.584   5.629  1.00  6.80           H  
ATOM    827  HA  ILE A  52      12.843  -9.035   5.750  1.00  6.80           H  
ATOM    828  HB  ILE A  52      12.179 -11.603   4.276  1.00  6.80           H  
ATOM    829 1HG1 ILE A  52      13.249  -8.988   3.233  1.00  6.80           H  
ATOM    830 2HG1 ILE A  52      14.301 -10.265   3.794  1.00  6.80           H  
ATOM    831 1HG2 ILE A  52      10.661 -10.245   2.894  1.00  6.80           H  
ATOM    832 2HG2 ILE A  52      10.116 -10.275   4.583  1.00  6.80           H  
ATOM    833 3HG2 ILE A  52      10.947  -8.839   3.945  1.00  6.80           H  
ATOM    834 1HD1 ILE A  52      14.067 -10.325   1.357  1.00  6.80           H  
ATOM    835 2HD1 ILE A  52      13.362 -11.784   2.084  1.00  6.80           H  
ATOM    836 3HD1 ILE A  52      12.303 -10.475   1.514  1.00  6.80           H  
ATOM    837  N   SER A  53      11.003 -11.488   7.039  1.00  6.88           N  
ATOM    838  CA  SER A  53       9.811 -11.727   7.853  1.00  6.88           C  
ATOM    839  C   SER A  53       9.827 -13.084   8.555  1.00  6.88           C  
ATOM    840  O   SER A  53       9.995 -13.138   9.775  1.00  6.88           O  
ATOM    841  OXT SER A  53       9.275 -14.026   7.988  1.00  6.88           O  
ATOM    842  CB  SER A  53       8.567 -11.630   6.989  1.00  6.88           C  
ATOM    843  OG  SER A  53       7.412 -11.893   7.737  1.00  6.88           O  
ATOM    844  H   SER A  53      11.584 -12.277   6.750  1.00  6.88           H  
ATOM    845  HA  SER A  53       9.768 -10.952   8.619  1.00  6.88           H  
ATOM    846 1HB  SER A  53       8.497 -10.635   6.552  1.00  6.88           H  
ATOM    847 2HB  SER A  53       8.643 -12.342   6.167  1.00  6.88           H  
ATOM    848  HG  SER A  53       7.381 -11.217   8.420  1.00  6.88           H  
ENDMDL

