REMARK ID 640586 DOMAINID 634182 MODEL 1 564_01NEM1
MODEL     1
ATOM      1  N   MET A   1       5.376  -1.009   0.926  1.00  5.01           N  
ATOM      2  CA  MET A   1       5.490  -0.754  -0.503  1.00  5.01           C  
ATOM      3  C   MET A   1       5.757   0.707  -0.806  1.00  5.01           C  
ATOM      4  O   MET A   1       5.316   1.597  -0.083  1.00  5.01           O  
ATOM      5  CB  MET A   1       4.212  -1.153  -1.229  1.00  5.01           C  
ATOM      6  CG  MET A   1       3.899  -2.630  -1.280  1.00  5.01           C  
ATOM      7  SD  MET A   1       2.321  -2.957  -2.123  1.00  5.01           S  
ATOM      8  CE  MET A   1       2.676  -2.485  -3.814  1.00  5.01           C  
ATOM      9 1H   MET A   1       5.522  -1.990   1.110  1.00  5.01           H  
ATOM     10 2H   MET A   1       6.068  -0.466   1.420  1.00  5.01           H  
ATOM     11 3H   MET A   1       4.457  -0.739   1.240  1.00  5.01           H  
ATOM     12  HA  MET A   1       6.326  -1.330  -0.892  1.00  5.01           H  
ATOM     13 1HB  MET A   1       3.370  -0.659  -0.755  1.00  5.01           H  
ATOM     14 2HB  MET A   1       4.257  -0.783  -2.257  1.00  5.01           H  
ATOM     15 1HG  MET A   1       4.691  -3.153  -1.809  1.00  5.01           H  
ATOM     16 2HG  MET A   1       3.839  -3.030  -0.269  1.00  5.01           H  
ATOM     17 1HE  MET A   1       1.793  -2.648  -4.429  1.00  5.01           H  
ATOM     18 2HE  MET A   1       2.947  -1.432  -3.842  1.00  5.01           H  
ATOM     19 3HE  MET A   1       3.499  -3.087  -4.196  1.00  5.01           H  
ATOM     20  N   ALA A   2       6.463   0.953  -1.901  1.00  4.60           N  
ATOM     21  CA  ALA A   2       6.690   2.321  -2.353  1.00  4.60           C  
ATOM     22  C   ALA A   2       5.355   2.942  -2.707  1.00  4.60           C  
ATOM     23  O   ALA A   2       4.483   2.251  -3.244  1.00  4.60           O  
ATOM     24  CB  ALA A   2       7.613   2.352  -3.557  1.00  4.60           C  
ATOM     25  H   ALA A   2       6.836   0.189  -2.448  1.00  4.60           H  
ATOM     26  HA  ALA A   2       7.132   2.891  -1.534  1.00  4.60           H  
ATOM     27 1HB  ALA A   2       7.766   3.383  -3.871  1.00  4.60           H  
ATOM     28 2HB  ALA A   2       8.572   1.909  -3.290  1.00  4.60           H  
ATOM     29 3HB  ALA A   2       7.166   1.785  -4.370  1.00  4.60           H  
ATOM     30  N   GLU A   3       5.219   4.249  -2.488  1.00  4.20           N  
ATOM     31  CA  GLU A   3       3.965   4.912  -2.814  1.00  4.20           C  
ATOM     32  C   GLU A   3       3.631   4.775  -4.289  1.00  4.20           C  
ATOM     33  O   GLU A   3       2.469   4.577  -4.641  1.00  4.20           O  
ATOM     34  CB  GLU A   3       4.034   6.393  -2.431  1.00  4.20           C  
ATOM     35  CG  GLU A   3       4.045   6.656  -0.929  1.00  4.20           C  
ATOM     36  CD  GLU A   3       4.190   8.120  -0.583  1.00  4.20           C  
ATOM     37  OE1 GLU A   3       4.410   8.906  -1.474  1.00  4.20           O  
ATOM     38  OE2 GLU A   3       4.078   8.449   0.576  1.00  4.20           O  
ATOM     39  H   GLU A   3       5.968   4.769  -2.055  1.00  4.20           H  
ATOM     40  HA  GLU A   3       3.168   4.441  -2.238  1.00  4.20           H  
ATOM     41 1HB  GLU A   3       4.933   6.837  -2.857  1.00  4.20           H  
ATOM     42 2HB  GLU A   3       3.176   6.917  -2.857  1.00  4.20           H  
ATOM     43 1HG  GLU A   3       3.115   6.283  -0.503  1.00  4.20           H  
ATOM     44 2HG  GLU A   3       4.866   6.097  -0.483  1.00  4.20           H  
ATOM     45  N   TYR A   4       4.638   4.837  -5.156  1.00  3.84           N  
ATOM     46  CA  TYR A   4       4.385   4.679  -6.580  1.00  3.84           C  
ATOM     47  C   TYR A   4       3.725   3.347  -6.887  1.00  3.84           C  
ATOM     48  O   TYR A   4       2.725   3.290  -7.595  1.00  3.84           O  
ATOM     49  CB  TYR A   4       5.660   4.799  -7.404  1.00  3.84           C  
ATOM     50  CG  TYR A   4       5.405   4.480  -8.865  1.00  3.84           C  
ATOM     51  CD1 TYR A   4       4.813   5.419  -9.694  1.00  3.84           C  
ATOM     52  CD2 TYR A   4       5.760   3.235  -9.370  1.00  3.84           C  
ATOM     53  CE1 TYR A   4       4.574   5.117 -11.022  1.00  3.84           C  
ATOM     54  CE2 TYR A   4       5.525   2.936 -10.693  1.00  3.84           C  
ATOM     55  CZ  TYR A   4       4.933   3.869 -11.520  1.00  3.84           C  
ATOM     56  OH  TYR A   4       4.699   3.570 -12.844  1.00  3.84           O  
ATOM     57  H   TYR A   4       5.575   4.997  -4.817  1.00  3.84           H  
ATOM     58  HA  TYR A   4       3.694   5.464  -6.893  1.00  3.84           H  
ATOM     59 1HB  TYR A   4       6.055   5.812  -7.332  1.00  3.84           H  
ATOM     60 2HB  TYR A   4       6.415   4.112  -7.023  1.00  3.84           H  
ATOM     61  HD1 TYR A   4       4.531   6.397  -9.297  1.00  3.84           H  
ATOM     62  HD2 TYR A   4       6.225   2.495  -8.720  1.00  3.84           H  
ATOM     63  HE1 TYR A   4       4.105   5.854 -11.674  1.00  3.84           H  
ATOM     64  HE2 TYR A   4       5.806   1.960 -11.085  1.00  3.84           H  
ATOM     65  HH  TYR A   4       5.050   2.698 -13.042  1.00  3.84           H  
ATOM     66  N   ALA A   5       4.304   2.260  -6.370  1.00  3.52           N  
ATOM     67  CA  ALA A   5       3.768   0.932  -6.634  1.00  3.52           C  
ATOM     68  C   ALA A   5       2.344   0.820  -6.112  1.00  3.52           C  
ATOM     69  O   ALA A   5       1.492   0.171  -6.732  1.00  3.52           O  
ATOM     70  CB  ALA A   5       4.648  -0.115  -5.985  1.00  3.52           C  
ATOM     71  H   ALA A   5       5.113   2.364  -5.779  1.00  3.52           H  
ATOM     72  HA  ALA A   5       3.752   0.774  -7.708  1.00  3.52           H  
ATOM     73 1HB  ALA A   5       4.254  -1.108  -6.197  1.00  3.52           H  
ATOM     74 2HB  ALA A   5       5.658  -0.032  -6.382  1.00  3.52           H  
ATOM     75 3HB  ALA A   5       4.666   0.047  -4.905  1.00  3.52           H  
ATOM     76  N   LYS A   6       2.070   1.457  -4.976  1.00  3.25           N  
ATOM     77  CA  LYS A   6       0.728   1.428  -4.428  1.00  3.25           C  
ATOM     78  C   LYS A   6      -0.231   2.137  -5.381  1.00  3.25           C  
ATOM     79  O   LYS A   6      -1.243   1.562  -5.792  1.00  3.25           O  
ATOM     80  CB  LYS A   6       0.695   2.087  -3.051  1.00  3.25           C  
ATOM     81  CG  LYS A   6      -0.669   2.068  -2.350  1.00  3.25           C  
ATOM     82  CD  LYS A   6      -0.581   2.737  -0.971  1.00  3.25           C  
ATOM     83  CE  LYS A   6      -1.896   2.611  -0.187  1.00  3.25           C  
ATOM     84  NZ  LYS A   6      -3.013   3.356  -0.835  1.00  3.25           N  
ATOM     85  H   LYS A   6       2.813   1.958  -4.478  1.00  3.25           H  
ATOM     86  HA  LYS A   6       0.410   0.390  -4.333  1.00  3.25           H  
ATOM     87 1HB  LYS A   6       1.431   1.604  -2.403  1.00  3.25           H  
ATOM     88 2HB  LYS A   6       0.991   3.129  -3.149  1.00  3.25           H  
ATOM     89 1HG  LYS A   6      -1.403   2.606  -2.960  1.00  3.25           H  
ATOM     90 2HG  LYS A   6      -1.006   1.040  -2.229  1.00  3.25           H  
ATOM     91 1HD  LYS A   6       0.224   2.277  -0.396  1.00  3.25           H  
ATOM     92 2HD  LYS A   6      -0.353   3.794  -1.104  1.00  3.25           H  
ATOM     93 1HE  LYS A   6      -2.169   1.560  -0.119  1.00  3.25           H  
ATOM     94 2HE  LYS A   6      -1.746   3.005   0.816  1.00  3.25           H  
ATOM     95 1HZ  LYS A   6      -3.860   3.252  -0.304  1.00  3.25           H  
ATOM     96 2HZ  LYS A   6      -2.793   4.334  -0.907  1.00  3.25           H  
ATOM     97 3HZ  LYS A   6      -3.181   2.985  -1.779  1.00  3.25           H  
ATOM     98  N   GLU A   7       0.111   3.373  -5.779  1.00  3.03           N  
ATOM     99  CA  GLU A   7      -0.758   4.148  -6.662  1.00  3.03           C  
ATOM    100  C   GLU A   7      -0.940   3.463  -8.009  1.00  3.03           C  
ATOM    101  O   GLU A   7      -2.035   3.478  -8.576  1.00  3.03           O  
ATOM    102  CB  GLU A   7      -0.218   5.573  -6.875  1.00  3.03           C  
ATOM    103  CG  GLU A   7      -0.321   6.498  -5.650  1.00  3.03           C  
ATOM    104  CD  GLU A   7       0.207   7.911  -5.903  1.00  3.03           C  
ATOM    105  OE1 GLU A   7       0.784   8.142  -6.942  1.00  3.03           O  
ATOM    106  OE2 GLU A   7       0.012   8.757  -5.057  1.00  3.03           O  
ATOM    107  H   GLU A   7       0.980   3.787  -5.438  1.00  3.03           H  
ATOM    108  HA  GLU A   7      -1.738   4.224  -6.188  1.00  3.03           H  
ATOM    109 1HB  GLU A   7       0.837   5.515  -7.153  1.00  3.03           H  
ATOM    110 2HB  GLU A   7      -0.749   6.045  -7.700  1.00  3.03           H  
ATOM    111 1HG  GLU A   7      -1.366   6.562  -5.346  1.00  3.03           H  
ATOM    112 2HG  GLU A   7       0.239   6.049  -4.829  1.00  3.03           H  
ATOM    113  N   LEU A   8       0.118   2.837  -8.515  1.00  2.82           N  
ATOM    114  CA  LEU A   8       0.049   2.138  -9.780  1.00  2.82           C  
ATOM    115  C   LEU A   8      -0.953   1.001  -9.676  1.00  2.82           C  
ATOM    116  O   LEU A   8      -1.814   0.836 -10.546  1.00  2.82           O  
ATOM    117  CB  LEU A   8       1.421   1.595 -10.169  1.00  2.82           C  
ATOM    118  CG  LEU A   8       1.482   0.827 -11.473  1.00  2.82           C  
ATOM    119  CD1 LEU A   8       1.078   1.750 -12.608  1.00  2.82           C  
ATOM    120  CD2 LEU A   8       2.887   0.301 -11.674  1.00  2.82           C  
ATOM    121  H   LEU A   8       1.006   2.868  -8.015  1.00  2.82           H  
ATOM    122  HA  LEU A   8      -0.289   2.837 -10.545  1.00  2.82           H  
ATOM    123 1HB  LEU A   8       2.124   2.428 -10.227  1.00  2.82           H  
ATOM    124 2HB  LEU A   8       1.758   0.928  -9.375  1.00  2.82           H  
ATOM    125  HG  LEU A   8       0.781  -0.009 -11.439  1.00  2.82           H  
ATOM    126 1HD1 LEU A   8       1.114   1.205 -13.553  1.00  2.82           H  
ATOM    127 2HD1 LEU A   8       0.064   2.115 -12.437  1.00  2.82           H  
ATOM    128 3HD1 LEU A   8       1.768   2.596 -12.648  1.00  2.82           H  
ATOM    129 1HD2 LEU A   8       2.939  -0.255 -12.611  1.00  2.82           H  
ATOM    130 2HD2 LEU A   8       3.574   1.130 -11.711  1.00  2.82           H  
ATOM    131 3HD2 LEU A   8       3.151  -0.355 -10.842  1.00  2.82           H  
ATOM    132  N   ALA A   9      -0.845   0.206  -8.606  1.00  2.60           N  
ATOM    133  CA  ALA A   9      -1.767  -0.894  -8.414  1.00  2.60           C  
ATOM    134  C   ALA A   9      -3.202  -0.390  -8.315  1.00  2.60           C  
ATOM    135  O   ALA A   9      -4.106  -0.968  -8.921  1.00  2.60           O  
ATOM    136  CB  ALA A   9      -1.402  -1.665  -7.159  1.00  2.60           C  
ATOM    137  H   ALA A   9      -0.109   0.363  -7.912  1.00  2.60           H  
ATOM    138  HA  ALA A   9      -1.697  -1.553  -9.280  1.00  2.60           H  
ATOM    139 1HB  ALA A   9      -2.085  -2.502  -7.031  1.00  2.60           H  
ATOM    140 2HB  ALA A   9      -0.380  -2.035  -7.247  1.00  2.60           H  
ATOM    141 3HB  ALA A   9      -1.472  -1.001  -6.298  1.00  2.60           H  
ATOM    142  N   GLU A  10      -3.416   0.722  -7.601  1.00  2.36           N  
ATOM    143  CA  GLU A  10      -4.774   1.241  -7.479  1.00  2.36           C  
ATOM    144  C   GLU A  10      -5.290   1.695  -8.839  1.00  2.36           C  
ATOM    145  O   GLU A  10      -6.451   1.450  -9.187  1.00  2.36           O  
ATOM    146  CB  GLU A  10      -4.836   2.402  -6.475  1.00  2.36           C  
ATOM    147  CG  GLU A  10      -4.609   1.998  -5.012  1.00  2.36           C  
ATOM    148  CD  GLU A  10      -4.651   3.170  -4.043  1.00  2.36           C  
ATOM    149  OE1 GLU A  10      -4.878   4.278  -4.466  1.00  2.36           O  
ATOM    150  OE2 GLU A  10      -4.421   2.945  -2.866  1.00  2.36           O  
ATOM    151  H   GLU A  10      -2.640   1.175  -7.114  1.00  2.36           H  
ATOM    152  HA  GLU A  10      -5.417   0.440  -7.118  1.00  2.36           H  
ATOM    153 1HB  GLU A  10      -4.070   3.136  -6.733  1.00  2.36           H  
ATOM    154 2HB  GLU A  10      -5.802   2.896  -6.547  1.00  2.36           H  
ATOM    155 1HG  GLU A  10      -5.374   1.279  -4.726  1.00  2.36           H  
ATOM    156 2HG  GLU A  10      -3.643   1.504  -4.932  1.00  2.36           H  
ATOM    157  N   ALA A  11      -4.415   2.319  -9.639  1.00  2.14           N  
ATOM    158  CA  ALA A  11      -4.799   2.776 -10.964  1.00  2.14           C  
ATOM    159  C   ALA A  11      -5.237   1.603 -11.815  1.00  2.14           C  
ATOM    160  O   ALA A  11      -6.234   1.696 -12.536  1.00  2.14           O  
ATOM    161  CB  ALA A  11      -3.646   3.502 -11.637  1.00  2.14           C  
ATOM    162  H   ALA A  11      -3.472   2.509  -9.300  1.00  2.14           H  
ATOM    163  HA  ALA A  11      -5.642   3.458 -10.857  1.00  2.14           H  
ATOM    164 1HB  ALA A  11      -3.958   3.851 -12.618  1.00  2.14           H  
ATOM    165 2HB  ALA A  11      -3.346   4.349 -11.020  1.00  2.14           H  
ATOM    166 3HB  ALA A  11      -2.806   2.823 -11.745  1.00  2.14           H  
ATOM    167  N   LEU A  12      -4.526   0.479 -11.699  1.00  1.93           N  
ATOM    168  CA  LEU A  12      -4.883  -0.702 -12.458  1.00  1.93           C  
ATOM    169  C   LEU A  12      -6.213  -1.272 -12.009  1.00  1.93           C  
ATOM    170  O   LEU A  12      -7.048  -1.642 -12.834  1.00  1.93           O  
ATOM    171  CB  LEU A  12      -3.825  -1.785 -12.387  1.00  1.93           C  
ATOM    172  CG  LEU A  12      -4.235  -3.009 -13.188  1.00  1.93           C  
ATOM    173  CD1 LEU A  12      -4.474  -2.585 -14.656  1.00  1.93           C  
ATOM    174  CD2 LEU A  12      -3.173  -4.081 -13.080  1.00  1.93           C  
ATOM    175  H   LEU A  12      -3.699   0.467 -11.093  1.00  1.93           H  
ATOM    176  HA  LEU A  12      -4.977  -0.408 -13.501  1.00  1.93           H  
ATOM    177 1HB  LEU A  12      -2.884  -1.399 -12.779  1.00  1.93           H  
ATOM    178 2HB  LEU A  12      -3.683  -2.077 -11.342  1.00  1.93           H  
ATOM    179  HG  LEU A  12      -5.166  -3.391 -12.791  1.00  1.93           H  
ATOM    180 1HD1 LEU A  12      -4.798  -3.439 -15.240  1.00  1.93           H  
ATOM    181 2HD1 LEU A  12      -5.241  -1.825 -14.697  1.00  1.93           H  
ATOM    182 3HD1 LEU A  12      -3.551  -2.188 -15.075  1.00  1.93           H  
ATOM    183 1HD2 LEU A  12      -3.484  -4.957 -13.643  1.00  1.93           H  
ATOM    184 2HD2 LEU A  12      -2.229  -3.704 -13.481  1.00  1.93           H  
ATOM    185 3HD2 LEU A  12      -3.040  -4.354 -12.032  1.00  1.93           H  
ATOM    186  N   VAL A  13      -6.431  -1.360 -10.708  1.00  1.74           N  
ATOM    187  CA  VAL A  13      -7.691  -1.911 -10.246  1.00  1.74           C  
ATOM    188  C   VAL A  13      -8.859  -1.066 -10.741  1.00  1.74           C  
ATOM    189  O   VAL A  13      -9.858  -1.599 -11.239  1.00  1.74           O  
ATOM    190  CB  VAL A  13      -7.715  -1.981  -8.716  1.00  1.74           C  
ATOM    191  CG1 VAL A  13      -9.106  -2.343  -8.235  1.00  1.74           C  
ATOM    192  CG2 VAL A  13      -6.706  -3.022  -8.252  1.00  1.74           C  
ATOM    193  H   VAL A  13      -5.714  -1.058 -10.043  1.00  1.74           H  
ATOM    194  HA  VAL A  13      -7.795  -2.919 -10.648  1.00  1.74           H  
ATOM    195  HB  VAL A  13      -7.454  -1.001  -8.306  1.00  1.74           H  
ATOM    196 1HG1 VAL A  13      -9.114  -2.384  -7.147  1.00  1.74           H  
ATOM    197 2HG1 VAL A  13      -9.815  -1.586  -8.574  1.00  1.74           H  
ATOM    198 3HG1 VAL A  13      -9.388  -3.314  -8.638  1.00  1.74           H  
ATOM    199 1HG2 VAL A  13      -6.709  -3.071  -7.164  1.00  1.74           H  
ATOM    200 2HG2 VAL A  13      -6.974  -3.994  -8.663  1.00  1.74           H  
ATOM    201 3HG2 VAL A  13      -5.719  -2.749  -8.598  1.00  1.74           H  
ATOM    202  N   ASN A  14      -8.721   0.257 -10.628  1.00  1.60           N  
ATOM    203  CA  ASN A  14      -9.763   1.155 -11.085  1.00  1.60           C  
ATOM    204  C   ASN A  14      -9.942   1.043 -12.593  1.00  1.60           C  
ATOM    205  O   ASN A  14     -11.069   1.093 -13.095  1.00  1.60           O  
ATOM    206  CB  ASN A  14      -9.425   2.573 -10.692  1.00  1.60           C  
ATOM    207  CG  ASN A  14      -9.570   2.792  -9.207  1.00  1.60           C  
ATOM    208  OD1 ASN A  14     -10.277   2.052  -8.511  1.00  1.60           O  
ATOM    209  ND2 ASN A  14      -8.905   3.802  -8.705  1.00  1.60           N  
ATOM    210  H   ASN A  14      -7.874   0.642 -10.207  1.00  1.60           H  
ATOM    211  HA  ASN A  14     -10.704   0.869 -10.616  1.00  1.60           H  
ATOM    212 1HB  ASN A  14      -8.392   2.787 -10.983  1.00  1.60           H  
ATOM    213 2HB  ASN A  14     -10.071   3.269 -11.223  1.00  1.60           H  
ATOM    214 1HD2 ASN A  14      -8.955   3.997  -7.725  1.00  1.60           H  
ATOM    215 2HD2 ASN A  14      -8.342   4.372  -9.299  1.00  1.60           H  
ATOM    216  N   ALA A  15      -8.829   0.851 -13.313  1.00  1.48           N  
ATOM    217  CA  ALA A  15      -8.857   0.716 -14.756  1.00  1.48           C  
ATOM    218  C   ALA A  15      -9.652  -0.466 -15.204  1.00  1.48           C  
ATOM    219  O   ALA A  15     -10.500  -0.363 -16.095  1.00  1.48           O  
ATOM    220  CB  ALA A  15      -7.463   0.505 -15.278  1.00  1.48           C  
ATOM    221  H   ALA A  15      -7.921   0.842 -12.849  1.00  1.48           H  
ATOM    222  HA  ALA A  15      -9.305   1.616 -15.159  1.00  1.48           H  
ATOM    223 1HB  ALA A  15      -7.494   0.400 -16.335  1.00  1.48           H  
ATOM    224 2HB  ALA A  15      -6.835   1.344 -14.994  1.00  1.48           H  
ATOM    225 3HB  ALA A  15      -7.057  -0.391 -14.870  1.00  1.48           H  
ATOM    226  N   ILE A  16      -9.420  -1.583 -14.530  1.00  1.40           N  
ATOM    227  CA  ILE A  16     -10.106  -2.803 -14.853  1.00  1.40           C  
ATOM    228  C   ILE A  16     -11.567  -2.572 -14.598  1.00  1.40           C  
ATOM    229  O   ILE A  16     -12.397  -2.901 -15.438  1.00  1.40           O  
ATOM    230  CB  ILE A  16      -9.529  -3.976 -14.060  1.00  1.40           C  
ATOM    231  CG1 ILE A  16      -8.091  -4.253 -14.567  1.00  1.40           C  
ATOM    232  CG2 ILE A  16     -10.424  -5.196 -14.223  1.00  1.40           C  
ATOM    233  CD1 ILE A  16      -7.300  -5.176 -13.688  1.00  1.40           C  
ATOM    234  H   ILE A  16      -8.709  -1.585 -13.799  1.00  1.40           H  
ATOM    235  HA  ILE A  16      -9.976  -3.017 -15.910  1.00  1.40           H  
ATOM    236  HB  ILE A  16      -9.459  -3.702 -13.004  1.00  1.40           H  
ATOM    237 1HG1 ILE A  16      -8.149  -4.686 -15.562  1.00  1.40           H  
ATOM    238 2HG1 ILE A  16      -7.558  -3.305 -14.638  1.00  1.40           H  
ATOM    239 1HG2 ILE A  16     -10.016  -6.031 -13.659  1.00  1.40           H  
ATOM    240 2HG2 ILE A  16     -11.426  -4.967 -13.849  1.00  1.40           H  
ATOM    241 3HG2 ILE A  16     -10.490  -5.469 -15.275  1.00  1.40           H  
ATOM    242 1HD1 ILE A  16      -6.306  -5.317 -14.112  1.00  1.40           H  
ATOM    243 2HD1 ILE A  16      -7.215  -4.738 -12.692  1.00  1.40           H  
ATOM    244 3HD1 ILE A  16      -7.805  -6.136 -13.622  1.00  1.40           H  
ATOM    245  N   GLY A  17     -11.881  -1.932 -13.473  1.00  1.35           N  
ATOM    246  CA  GLY A  17     -13.252  -1.592 -13.158  1.00  1.35           C  
ATOM    247  C   GLY A  17     -13.903  -0.820 -14.306  1.00  1.35           C  
ATOM    248  O   GLY A  17     -14.922  -1.257 -14.835  1.00  1.35           O  
ATOM    249  H   GLY A  17     -11.145  -1.690 -12.808  1.00  1.35           H  
ATOM    250 1HA  GLY A  17     -13.817  -2.500 -12.950  1.00  1.35           H  
ATOM    251 2HA  GLY A  17     -13.267  -0.980 -12.255  1.00  1.35           H  
ATOM    252  N   LEU A  18     -13.300   0.290 -14.743  1.00  1.34           N  
ATOM    253  CA  LEU A  18     -13.919   1.084 -15.806  1.00  1.34           C  
ATOM    254  C   LEU A  18     -14.088   0.319 -17.115  1.00  1.34           C  
ATOM    255  O   LEU A  18     -15.116   0.455 -17.789  1.00  1.34           O  
ATOM    256  CB  LEU A  18     -13.095   2.344 -16.084  1.00  1.34           C  
ATOM    257  CG  LEU A  18     -13.113   3.414 -14.987  1.00  1.34           C  
ATOM    258  CD1 LEU A  18     -12.117   4.528 -15.334  1.00  1.34           C  
ATOM    259  CD2 LEU A  18     -14.519   3.964 -14.866  1.00  1.34           C  
ATOM    260  H   LEU A  18     -12.433   0.593 -14.297  1.00  1.34           H  
ATOM    261  HA  LEU A  18     -14.909   1.383 -15.460  1.00  1.34           H  
ATOM    262 1HB  LEU A  18     -12.057   2.041 -16.226  1.00  1.34           H  
ATOM    263 2HB  LEU A  18     -13.448   2.799 -17.002  1.00  1.34           H  
ATOM    264  HG  LEU A  18     -12.812   2.972 -14.033  1.00  1.34           H  
ATOM    265 1HD1 LEU A  18     -12.131   5.287 -14.550  1.00  1.34           H  
ATOM    266 2HD1 LEU A  18     -11.125   4.117 -15.401  1.00  1.34           H  
ATOM    267 3HD1 LEU A  18     -12.389   4.987 -16.284  1.00  1.34           H  
ATOM    268 1HD2 LEU A  18     -14.545   4.725 -14.085  1.00  1.34           H  
ATOM    269 2HD2 LEU A  18     -14.818   4.407 -15.814  1.00  1.34           H  
ATOM    270 3HD2 LEU A  18     -15.209   3.152 -14.607  1.00  1.34           H  
ATOM    271  N   VAL A  19     -13.108  -0.500 -17.481  1.00  1.35           N  
ATOM    272  CA  VAL A  19     -13.231  -1.245 -18.721  1.00  1.35           C  
ATOM    273  C   VAL A  19     -14.304  -2.338 -18.600  1.00  1.35           C  
ATOM    274  O   VAL A  19     -15.101  -2.528 -19.527  1.00  1.35           O  
ATOM    275  CB  VAL A  19     -11.870  -1.795 -19.158  1.00  1.35           C  
ATOM    276  CG1 VAL A  19     -12.045  -2.700 -20.363  1.00  1.35           C  
ATOM    277  CG2 VAL A  19     -10.945  -0.601 -19.507  1.00  1.35           C  
ATOM    278  H   VAL A  19     -12.269  -0.592 -16.905  1.00  1.35           H  
ATOM    279  HA  VAL A  19     -13.548  -0.548 -19.497  1.00  1.35           H  
ATOM    280  HB  VAL A  19     -11.433  -2.386 -18.345  1.00  1.35           H  
ATOM    281 1HG1 VAL A  19     -11.073  -3.088 -20.669  1.00  1.35           H  
ATOM    282 2HG1 VAL A  19     -12.702  -3.530 -20.098  1.00  1.35           H  
ATOM    283 3HG1 VAL A  19     -12.485  -2.132 -21.182  1.00  1.35           H  
ATOM    284 1HG2 VAL A  19      -9.974  -0.963 -19.823  1.00  1.35           H  
ATOM    285 2HG2 VAL A  19     -11.388  -0.015 -20.310  1.00  1.35           H  
ATOM    286 3HG2 VAL A  19     -10.829   0.025 -18.627  1.00  1.35           H  
ATOM    287  N   GLU A  20     -14.328  -3.069 -17.477  1.00  1.38           N  
ATOM    288  CA  GLU A  20     -15.355  -4.086 -17.284  1.00  1.38           C  
ATOM    289  C   GLU A  20     -16.746  -3.449 -17.232  1.00  1.38           C  
ATOM    290  O   GLU A  20     -17.695  -4.016 -17.775  1.00  1.38           O  
ATOM    291  CB  GLU A  20     -15.103  -4.931 -16.023  1.00  1.38           C  
ATOM    292  CG  GLU A  20     -13.905  -5.895 -16.129  1.00  1.38           C  
ATOM    293  CD  GLU A  20     -13.679  -6.738 -14.879  1.00  1.38           C  
ATOM    294  OE1 GLU A  20     -14.349  -6.519 -13.895  1.00  1.38           O  
ATOM    295  OE2 GLU A  20     -12.838  -7.608 -14.922  1.00  1.38           O  
ATOM    296  H   GLU A  20     -13.647  -2.899 -16.740  1.00  1.38           H  
ATOM    297  HA  GLU A  20     -15.327  -4.760 -18.140  1.00  1.38           H  
ATOM    298 1HB  GLU A  20     -14.913  -4.262 -15.179  1.00  1.38           H  
ATOM    299 2HB  GLU A  20     -15.991  -5.514 -15.788  1.00  1.38           H  
ATOM    300 1HG  GLU A  20     -14.064  -6.559 -16.975  1.00  1.38           H  
ATOM    301 2HG  GLU A  20     -13.009  -5.308 -16.328  1.00  1.38           H  
ATOM    302  N   GLU A  21     -16.870  -2.265 -16.613  1.00  1.42           N  
ATOM    303  CA  GLU A  21     -18.157  -1.580 -16.586  1.00  1.42           C  
ATOM    304  C   GLU A  21     -18.578  -1.217 -18.003  1.00  1.42           C  
ATOM    305  O   GLU A  21     -19.733  -1.401 -18.377  1.00  1.42           O  
ATOM    306  CB  GLU A  21     -18.117  -0.317 -15.707  1.00  1.42           C  
ATOM    307  CG  GLU A  21     -18.033  -0.580 -14.198  1.00  1.42           C  
ATOM    308  CD  GLU A  21     -17.864   0.688 -13.376  1.00  1.42           C  
ATOM    309  OE1 GLU A  21     -17.703   1.741 -13.949  1.00  1.42           O  
ATOM    310  OE2 GLU A  21     -17.901   0.594 -12.168  1.00  1.42           O  
ATOM    311  H   GLU A  21     -16.068  -1.846 -16.147  1.00  1.42           H  
ATOM    312  HA  GLU A  21     -18.903  -2.256 -16.172  1.00  1.42           H  
ATOM    313 1HB  GLU A  21     -17.252   0.286 -15.988  1.00  1.42           H  
ATOM    314 2HB  GLU A  21     -19.007   0.281 -15.895  1.00  1.42           H  
ATOM    315 1HG  GLU A  21     -18.948  -1.075 -13.886  1.00  1.42           H  
ATOM    316 2HG  GLU A  21     -17.214  -1.256 -13.994  1.00  1.42           H  
ATOM    317  N   CYS A  22     -17.620  -0.784 -18.831  1.00  1.48           N  
ATOM    318  CA  CYS A  22     -17.995  -0.446 -20.189  1.00  1.48           C  
ATOM    319  C   CYS A  22     -18.553  -1.691 -20.859  1.00  1.48           C  
ATOM    320  O   CYS A  22     -19.630  -1.661 -21.464  1.00  1.48           O  
ATOM    321  CB  CYS A  22     -16.768   0.037 -20.987  1.00  1.48           C  
ATOM    322  SG  CYS A  22     -16.105   1.632 -20.481  1.00  1.48           S  
ATOM    323  H   CYS A  22     -16.669  -0.628 -18.499  1.00  1.48           H  
ATOM    324  HA  CYS A  22     -18.755   0.336 -20.172  1.00  1.48           H  
ATOM    325 1HB  CYS A  22     -15.974  -0.695 -20.898  1.00  1.48           H  
ATOM    326 2HB  CYS A  22     -17.026   0.095 -22.040  1.00  1.48           H  
ATOM    327  HG  CYS A  22     -15.696   1.212 -19.256  1.00  1.48           H  
ATOM    328  N   ALA A  23     -17.873  -2.829 -20.663  1.00  1.54           N  
ATOM    329  CA  ALA A  23     -18.332  -4.076 -21.262  1.00  1.54           C  
ATOM    330  C   ALA A  23     -19.719  -4.479 -20.749  1.00  1.54           C  
ATOM    331  O   ALA A  23     -20.579  -4.900 -21.525  1.00  1.54           O  
ATOM    332  CB  ALA A  23     -17.331  -5.178 -20.970  1.00  1.54           C  
ATOM    333  H   ALA A  23     -17.000  -2.807 -20.136  1.00  1.54           H  
ATOM    334  HA  ALA A  23     -18.400  -3.926 -22.340  1.00  1.54           H  
ATOM    335 1HB  ALA A  23     -17.661  -6.099 -21.446  1.00  1.54           H  
ATOM    336 2HB  ALA A  23     -16.354  -4.891 -21.359  1.00  1.54           H  
ATOM    337 3HB  ALA A  23     -17.262  -5.331 -19.898  1.00  1.54           H  
ATOM    338  N   ALA A  24     -19.956  -4.299 -19.448  1.00  1.62           N  
ATOM    339  CA  ALA A  24     -21.225  -4.642 -18.808  1.00  1.62           C  
ATOM    340  C   ALA A  24     -22.392  -3.880 -19.422  1.00  1.62           C  
ATOM    341  O   ALA A  24     -23.501  -4.396 -19.551  1.00  1.62           O  
ATOM    342  CB  ALA A  24     -21.151  -4.364 -17.319  1.00  1.62           C  
ATOM    343  H   ALA A  24     -19.203  -3.942 -18.861  1.00  1.62           H  
ATOM    344  HA  ALA A  24     -21.399  -5.711 -18.962  1.00  1.62           H  
ATOM    345 1HB  ALA A  24     -22.084  -4.652 -16.843  1.00  1.62           H  
ATOM    346 2HB  ALA A  24     -20.324  -4.932 -16.887  1.00  1.62           H  
ATOM    347 3HB  ALA A  24     -20.978  -3.303 -17.167  1.00  1.62           H  
ATOM    348  N   GLU A  25     -22.110  -2.642 -19.828  1.00  1.71           N  
ATOM    349  CA  GLU A  25     -23.078  -1.737 -20.429  1.00  1.71           C  
ATOM    350  C   GLU A  25     -23.251  -1.945 -21.932  1.00  1.71           C  
ATOM    351  O   GLU A  25     -24.019  -1.226 -22.574  1.00  1.71           O  
ATOM    352  CB  GLU A  25     -22.634  -0.295 -20.183  1.00  1.71           C  
ATOM    353  CG  GLU A  25     -22.666   0.149 -18.730  1.00  1.71           C  
ATOM    354  CD  GLU A  25     -21.974   1.464 -18.549  1.00  1.71           C  
ATOM    355  OE1 GLU A  25     -21.462   1.969 -19.526  1.00  1.71           O  
ATOM    356  OE2 GLU A  25     -21.954   1.975 -17.454  1.00  1.71           O  
ATOM    357  H   GLU A  25     -21.165  -2.295 -19.657  1.00  1.71           H  
ATOM    358  HA  GLU A  25     -24.040  -1.899 -19.950  1.00  1.71           H  
ATOM    359 1HB  GLU A  25     -21.609  -0.169 -20.544  1.00  1.71           H  
ATOM    360 2HB  GLU A  25     -23.264   0.380 -20.757  1.00  1.71           H  
ATOM    361 1HG  GLU A  25     -23.702   0.242 -18.407  1.00  1.71           H  
ATOM    362 2HG  GLU A  25     -22.186  -0.609 -18.112  1.00  1.71           H  
ATOM    363  N   GLY A  26     -22.520  -2.900 -22.508  1.00  1.81           N  
ATOM    364  CA  GLY A  26     -22.582  -3.155 -23.934  1.00  1.81           C  
ATOM    365  C   GLY A  26     -21.598  -2.311 -24.747  1.00  1.81           C  
ATOM    366  O   GLY A  26     -21.671  -2.278 -25.978  1.00  1.81           O  
ATOM    367  H   GLY A  26     -21.901  -3.488 -21.948  1.00  1.81           H  
ATOM    368 1HA  GLY A  26     -22.370  -4.209 -24.109  1.00  1.81           H  
ATOM    369 2HA  GLY A  26     -23.594  -2.972 -24.290  1.00  1.81           H  
ATOM    370  N   ARG A  27     -20.693  -1.601 -24.079  1.00  1.92           N  
ATOM    371  CA  ARG A  27     -19.724  -0.803 -24.805  1.00  1.92           C  
ATOM    372  C   ARG A  27     -18.488  -1.632 -25.124  1.00  1.92           C  
ATOM    373  O   ARG A  27     -17.904  -2.288 -24.257  1.00  1.92           O  
ATOM    374  CB  ARG A  27     -19.364   0.474 -24.057  1.00  1.92           C  
ATOM    375  CG  ARG A  27     -20.452   1.547 -24.053  1.00  1.92           C  
ATOM    376  CD  ARG A  27     -20.003   2.842 -23.412  1.00  1.92           C  
ATOM    377  NE  ARG A  27     -19.911   2.814 -21.946  1.00  1.92           N  
ATOM    378  CZ  ARG A  27     -19.113   3.622 -21.215  1.00  1.92           C  
ATOM    379  NH1 ARG A  27     -18.278   4.461 -21.791  1.00  1.92           N  
ATOM    380  NH2 ARG A  27     -19.192   3.566 -19.907  1.00  1.92           N  
ATOM    381  H   ARG A  27     -20.634  -1.641 -23.061  1.00  1.92           H  
ATOM    382  HA  ARG A  27     -20.177  -0.497 -25.750  1.00  1.92           H  
ATOM    383 1HB  ARG A  27     -19.208   0.235 -23.026  1.00  1.92           H  
ATOM    384 2HB  ARG A  27     -18.438   0.889 -24.424  1.00  1.92           H  
ATOM    385 1HG  ARG A  27     -20.754   1.749 -25.077  1.00  1.92           H  
ATOM    386 2HG  ARG A  27     -21.311   1.171 -23.489  1.00  1.92           H  
ATOM    387 1HD  ARG A  27     -19.018   3.100 -23.801  1.00  1.92           H  
ATOM    388 2HD  ARG A  27     -20.710   3.625 -23.682  1.00  1.92           H  
ATOM    389  HE  ARG A  27     -20.553   2.211 -21.403  1.00  1.92           H  
ATOM    390 1HH1 ARG A  27     -18.219   4.508 -22.797  1.00  1.92           H  
ATOM    391 2HH1 ARG A  27     -17.706   5.061 -21.219  1.00  1.92           H  
ATOM    392 1HH2 ARG A  27     -19.887   2.934 -19.489  1.00  1.92           H  
ATOM    393 2HH2 ARG A  27     -18.618   4.150 -19.331  1.00  1.92           H  
ATOM    394  N   THR A  28     -18.099  -1.594 -26.388  1.00  2.02           N  
ATOM    395  CA  THR A  28     -16.963  -2.338 -26.905  1.00  2.02           C  
ATOM    396  C   THR A  28     -15.798  -1.363 -26.963  1.00  2.02           C  
ATOM    397  O   THR A  28     -16.029  -0.162 -26.804  1.00  2.02           O  
ATOM    398  CB  THR A  28     -17.287  -2.848 -28.326  1.00  2.02           C  
ATOM    399  OG1 THR A  28     -17.282  -1.735 -29.251  1.00  2.02           O  
ATOM    400  CG2 THR A  28     -18.673  -3.477 -28.322  1.00  2.02           C  
ATOM    401  H   THR A  28     -18.649  -1.042 -27.027  1.00  2.02           H  
ATOM    402  HA  THR A  28     -16.738  -3.166 -26.233  1.00  2.02           H  
ATOM    403  HB  THR A  28     -16.608  -3.596 -28.652  1.00  2.02           H  
ATOM    404  HG1 THR A  28     -17.593  -2.049 -30.116  1.00  2.02           H  
ATOM    405 1HG2 THR A  28     -18.914  -3.831 -29.324  1.00  2.02           H  
ATOM    406 2HG2 THR A  28     -18.684  -4.320 -27.628  1.00  2.02           H  
ATOM    407 3HG2 THR A  28     -19.418  -2.745 -28.009  1.00  2.02           H  
ATOM    408  N   PRO A  29     -14.568  -1.800 -27.268  1.00  2.09           N  
ATOM    409  CA  PRO A  29     -13.429  -0.939 -27.498  1.00  2.09           C  
ATOM    410  C   PRO A  29     -13.752   0.177 -28.495  1.00  2.09           C  
ATOM    411  O   PRO A  29     -13.134   1.233 -28.441  1.00  2.09           O  
ATOM    412  CB  PRO A  29     -12.372  -1.919 -28.013  1.00  2.09           C  
ATOM    413  CG  PRO A  29     -12.726  -3.220 -27.322  1.00  2.09           C  
ATOM    414  CD  PRO A  29     -14.233  -3.250 -27.311  1.00  2.09           C  
ATOM    415  HA  PRO A  29     -13.095  -0.523 -26.550  1.00  2.09           H  
ATOM    416 1HB  PRO A  29     -12.423  -1.982 -29.112  1.00  2.09           H  
ATOM    417 2HB  PRO A  29     -11.369  -1.551 -27.758  1.00  2.09           H  
ATOM    418 1HG  PRO A  29     -12.289  -4.071 -27.866  1.00  2.09           H  
ATOM    419 2HG  PRO A  29     -12.299  -3.239 -26.307  1.00  2.09           H  
ATOM    420 1HD  PRO A  29     -14.540  -3.712 -28.240  1.00  2.09           H  
ATOM    421 2HD  PRO A  29     -14.589  -3.783 -26.421  1.00  2.09           H  
ATOM    422  N   GLY A  30     -14.701  -0.025 -29.429  1.00  2.10           N  
ATOM    423  CA  GLY A  30     -15.005   1.046 -30.370  1.00  2.10           C  
ATOM    424  C   GLY A  30     -15.588   2.236 -29.608  1.00  2.10           C  
ATOM    425  O   GLY A  30     -15.236   3.393 -29.852  1.00  2.10           O  
ATOM    426  H   GLY A  30     -15.280  -0.862 -29.458  1.00  2.10           H  
ATOM    427 1HA  GLY A  30     -14.099   1.344 -30.895  1.00  2.10           H  
ATOM    428 2HA  GLY A  30     -15.723   0.691 -31.110  1.00  2.10           H  
ATOM    429  N   ALA A  31     -16.521   1.930 -28.700  1.00  2.09           N  
ATOM    430  CA  ALA A  31     -17.191   2.923 -27.882  1.00  2.09           C  
ATOM    431  C   ALA A  31     -16.185   3.601 -26.974  1.00  2.09           C  
ATOM    432  O   ALA A  31     -16.251   4.812 -26.745  1.00  2.09           O  
ATOM    433  CB  ALA A  31     -18.285   2.272 -27.070  1.00  2.09           C  
ATOM    434  H   ALA A  31     -16.720   0.952 -28.520  1.00  2.09           H  
ATOM    435  HA  ALA A  31     -17.623   3.680 -28.536  1.00  2.09           H  
ATOM    436 1HB  ALA A  31     -18.786   3.022 -26.467  1.00  2.09           H  
ATOM    437 2HB  ALA A  31     -19.004   1.795 -27.736  1.00  2.09           H  
ATOM    438 3HB  ALA A  31     -17.836   1.531 -26.438  1.00  2.09           H  
ATOM    439  N   ILE A  32     -15.231   2.800 -26.487  1.00  2.06           N  
ATOM    440  CA  ILE A  32     -14.200   3.316 -25.615  1.00  2.06           C  
ATOM    441  C   ILE A  32     -13.339   4.297 -26.388  1.00  2.06           C  
ATOM    442  O   ILE A  32     -13.175   5.431 -25.949  1.00  2.06           O  
ATOM    443  CB  ILE A  32     -13.355   2.175 -25.003  1.00  2.06           C  
ATOM    444  CG1 ILE A  32     -14.249   1.348 -24.021  1.00  2.06           C  
ATOM    445  CG2 ILE A  32     -12.099   2.705 -24.337  1.00  2.06           C  
ATOM    446  CD1 ILE A  32     -13.649   0.046 -23.528  1.00  2.06           C  
ATOM    447  H   ILE A  32     -15.259   1.807 -26.721  1.00  2.06           H  
ATOM    448  HA  ILE A  32     -14.674   3.845 -24.792  1.00  2.06           H  
ATOM    449  HB  ILE A  32     -13.050   1.522 -25.793  1.00  2.06           H  
ATOM    450 1HG1 ILE A  32     -14.465   1.949 -23.163  1.00  2.06           H  
ATOM    451 2HG1 ILE A  32     -15.187   1.117 -24.528  1.00  2.06           H  
ATOM    452 1HG2 ILE A  32     -11.518   1.881 -23.938  1.00  2.06           H  
ATOM    453 2HG2 ILE A  32     -11.500   3.248 -25.067  1.00  2.06           H  
ATOM    454 3HG2 ILE A  32     -12.371   3.363 -23.551  1.00  2.06           H  
ATOM    455 1HD1 ILE A  32     -14.351  -0.442 -22.853  1.00  2.06           H  
ATOM    456 2HD1 ILE A  32     -13.444  -0.613 -24.356  1.00  2.06           H  
ATOM    457 3HD1 ILE A  32     -12.723   0.253 -22.994  1.00  2.06           H  
ATOM    458  N   ASP A  33     -12.899   3.931 -27.596  1.00  2.02           N  
ATOM    459  CA  ASP A  33     -12.097   4.852 -28.393  1.00  2.02           C  
ATOM    460  C   ASP A  33     -12.863   6.149 -28.651  1.00  2.02           C  
ATOM    461  O   ASP A  33     -12.274   7.233 -28.623  1.00  2.02           O  
ATOM    462  CB  ASP A  33     -11.651   4.213 -29.712  1.00  2.02           C  
ATOM    463  CG  ASP A  33     -10.524   3.155 -29.535  1.00  2.02           C  
ATOM    464  OD1 ASP A  33      -9.933   3.098 -28.460  1.00  2.02           O  
ATOM    465  OD2 ASP A  33     -10.230   2.454 -30.479  1.00  2.02           O  
ATOM    466  H   ASP A  33     -13.084   2.992 -27.941  1.00  2.02           H  
ATOM    467  HA  ASP A  33     -11.202   5.089 -27.834  1.00  2.02           H  
ATOM    468 1HB  ASP A  33     -12.510   3.720 -30.166  1.00  2.02           H  
ATOM    469 2HB  ASP A  33     -11.316   4.984 -30.402  1.00  2.02           H  
ATOM    470  N   GLY A  34     -14.179   6.050 -28.856  1.00  1.99           N  
ATOM    471  CA  GLY A  34     -15.013   7.233 -29.030  1.00  1.99           C  
ATOM    472  C   GLY A  34     -14.889   8.128 -27.795  1.00  1.99           C  
ATOM    473  O   GLY A  34     -14.613   9.330 -27.900  1.00  1.99           O  
ATOM    474  H   GLY A  34     -14.610   5.125 -28.916  1.00  1.99           H  
ATOM    475 1HA  GLY A  34     -14.703   7.773 -29.922  1.00  1.99           H  
ATOM    476 2HA  GLY A  34     -16.048   6.926 -29.163  1.00  1.99           H  
ATOM    477  N   ALA A  35     -15.104   7.542 -26.617  1.00  1.98           N  
ATOM    478  CA  ALA A  35     -15.016   8.275 -25.364  1.00  1.98           C  
ATOM    479  C   ALA A  35     -13.638   8.907 -25.174  1.00  1.98           C  
ATOM    480  O   ALA A  35     -13.521  10.036 -24.700  1.00  1.98           O  
ATOM    481  CB  ALA A  35     -15.311   7.350 -24.207  1.00  1.98           C  
ATOM    482  H   ALA A  35     -15.337   6.544 -26.604  1.00  1.98           H  
ATOM    483  HA  ALA A  35     -15.757   9.079 -25.388  1.00  1.98           H  
ATOM    484 1HB  ALA A  35     -15.262   7.897 -23.265  1.00  1.98           H  
ATOM    485 2HB  ALA A  35     -16.299   6.913 -24.328  1.00  1.98           H  
ATOM    486 3HB  ALA A  35     -14.573   6.567 -24.214  1.00  1.98           H  
ATOM    487  N   LEU A  36     -12.596   8.177 -25.570  1.00  1.97           N  
ATOM    488  CA  LEU A  36     -11.236   8.686 -25.479  1.00  1.97           C  
ATOM    489  C   LEU A  36     -11.047   9.901 -26.374  1.00  1.97           C  
ATOM    490  O   LEU A  36     -10.478  10.912 -25.956  1.00  1.97           O  
ATOM    491  CB  LEU A  36     -10.288   7.565 -25.869  1.00  1.97           C  
ATOM    492  CG  LEU A  36      -9.780   6.737 -24.729  1.00  1.97           C  
ATOM    493  CD1 LEU A  36     -10.925   6.292 -23.826  1.00  1.97           C  
ATOM    494  CD2 LEU A  36      -9.066   5.527 -25.285  1.00  1.97           C  
ATOM    495  H   LEU A  36     -12.761   7.239 -25.933  1.00  1.97           H  
ATOM    496  HA  LEU A  36     -11.043   8.974 -24.446  1.00  1.97           H  
ATOM    497 1HB  LEU A  36     -10.807   6.909 -26.538  1.00  1.97           H  
ATOM    498 2HB  LEU A  36      -9.433   7.984 -26.394  1.00  1.97           H  
ATOM    499  HG  LEU A  36      -9.119   7.312 -24.175  1.00  1.97           H  
ATOM    500 1HD1 LEU A  36     -10.547   5.696 -23.020  1.00  1.97           H  
ATOM    501 2HD1 LEU A  36     -11.436   7.164 -23.423  1.00  1.97           H  
ATOM    502 3HD1 LEU A  36     -11.599   5.713 -24.368  1.00  1.97           H  
ATOM    503 1HD2 LEU A  36      -8.681   4.922 -24.471  1.00  1.97           H  
ATOM    504 2HD2 LEU A  36      -9.763   4.932 -25.877  1.00  1.97           H  
ATOM    505 3HD2 LEU A  36      -8.242   5.852 -25.915  1.00  1.97           H  
ATOM    506  N   ALA A  37     -11.578   9.830 -27.598  1.00  1.95           N  
ATOM    507  CA  ALA A  37     -11.514  10.922 -28.565  1.00  1.95           C  
ATOM    508  C   ALA A  37     -12.211  12.161 -28.020  1.00  1.95           C  
ATOM    509  O   ALA A  37     -11.805  13.294 -28.284  1.00  1.95           O  
ATOM    510  CB  ALA A  37     -12.145  10.503 -29.880  1.00  1.95           C  
ATOM    511  H   ALA A  37     -12.027   8.960 -27.887  1.00  1.95           H  
ATOM    512  HA  ALA A  37     -10.466  11.167 -28.731  1.00  1.95           H  
ATOM    513 1HB  ALA A  37     -12.070  11.317 -30.595  1.00  1.95           H  
ATOM    514 2HB  ALA A  37     -11.624   9.625 -30.265  1.00  1.95           H  
ATOM    515 3HB  ALA A  37     -13.187  10.258 -29.719  1.00  1.95           H  
ATOM    516  N   ALA A  38     -13.255  11.927 -27.225  1.00  1.93           N  
ATOM    517  CA  ALA A  38     -14.064  12.966 -26.615  1.00  1.93           C  
ATOM    518  C   ALA A  38     -13.409  13.584 -25.373  1.00  1.93           C  
ATOM    519  O   ALA A  38     -13.973  14.506 -24.779  1.00  1.93           O  
ATOM    520  CB  ALA A  38     -15.420  12.401 -26.230  1.00  1.93           C  
ATOM    521  H   ALA A  38     -13.540  10.956 -27.086  1.00  1.93           H  
ATOM    522  HA  ALA A  38     -14.202  13.755 -27.354  1.00  1.93           H  
ATOM    523 1HB  ALA A  38     -16.035  13.194 -25.810  1.00  1.93           H  
ATOM    524 2HB  ALA A  38     -15.904  11.985 -27.113  1.00  1.93           H  
ATOM    525 3HB  ALA A  38     -15.287  11.622 -25.493  1.00  1.93           H  
ATOM    526  N   GLY A  39     -12.236  13.087 -24.961  1.00  1.89           N  
ATOM    527  CA  GLY A  39     -11.565  13.626 -23.787  1.00  1.89           C  
ATOM    528  C   GLY A  39     -11.767  12.838 -22.489  1.00  1.89           C  
ATOM    529  O   GLY A  39     -11.414  13.319 -21.406  1.00  1.89           O  
ATOM    530  H   GLY A  39     -11.781  12.330 -25.470  1.00  1.89           H  
ATOM    531 1HA  GLY A  39     -10.497  13.680 -24.001  1.00  1.89           H  
ATOM    532 2HA  GLY A  39     -11.894  14.653 -23.634  1.00  1.89           H  
ATOM    533  N   ASN A  40     -12.316  11.624 -22.554  1.00  1.84           N  
ATOM    534  CA  ASN A  40     -12.495  10.887 -21.311  1.00  1.84           C  
ATOM    535  C   ASN A  40     -11.176  10.286 -20.828  1.00  1.84           C  
ATOM    536  O   ASN A  40     -10.905   9.094 -21.003  1.00  1.84           O  
ATOM    537  CB  ASN A  40     -13.547   9.813 -21.485  1.00  1.84           C  
ATOM    538  CG  ASN A  40     -13.903   9.123 -20.204  1.00  1.84           C  
ATOM    539  OD1 ASN A  40     -13.036   8.922 -19.337  1.00  1.84           O  
ATOM    540  ND2 ASN A  40     -15.156   8.752 -20.060  1.00  1.84           N  
ATOM    541  H   ASN A  40     -12.616  11.211 -23.437  1.00  1.84           H  
ATOM    542  HA  ASN A  40     -12.836  11.583 -20.543  1.00  1.84           H  
ATOM    543 1HB  ASN A  40     -14.446  10.253 -21.922  1.00  1.84           H  
ATOM    544 2HB  ASN A  40     -13.176   9.065 -22.188  1.00  1.84           H  
ATOM    545 1HD2 ASN A  40     -15.448   8.289 -19.223  1.00  1.84           H  
ATOM    546 2HD2 ASN A  40     -15.824   8.944 -20.780  1.00  1.84           H  
ATOM    547  N   GLU A  41     -10.403  11.120 -20.137  1.00  1.77           N  
ATOM    548  CA  GLU A  41      -9.074  10.767 -19.643  1.00  1.77           C  
ATOM    549  C   GLU A  41      -9.067   9.611 -18.646  1.00  1.77           C  
ATOM    550  O   GLU A  41      -8.133   8.809 -18.639  1.00  1.77           O  
ATOM    551  CB  GLU A  41      -8.405  11.985 -18.992  1.00  1.77           C  
ATOM    552  CG  GLU A  41      -7.985  13.080 -19.973  1.00  1.77           C  
ATOM    553  CD  GLU A  41      -7.355  14.284 -19.292  1.00  1.77           C  
ATOM    554  OE1 GLU A  41      -7.383  14.347 -18.084  1.00  1.77           O  
ATOM    555  OE2 GLU A  41      -6.836  15.131 -19.984  1.00  1.77           O  
ATOM    556  H   GLU A  41     -10.739  12.079 -20.066  1.00  1.77           H  
ATOM    557  HA  GLU A  41      -8.470  10.478 -20.500  1.00  1.77           H  
ATOM    558 1HB  GLU A  41      -9.088  12.429 -18.269  1.00  1.77           H  
ATOM    559 2HB  GLU A  41      -7.517  11.662 -18.449  1.00  1.77           H  
ATOM    560 1HG  GLU A  41      -7.271  12.661 -20.682  1.00  1.77           H  
ATOM    561 2HG  GLU A  41      -8.863  13.402 -20.532  1.00  1.77           H  
ATOM    562  N   GLU A  42     -10.086   9.505 -17.789  1.00  1.69           N  
ATOM    563  CA  GLU A  42     -10.083   8.406 -16.822  1.00  1.69           C  
ATOM    564  C   GLU A  42     -10.186   7.061 -17.533  1.00  1.69           C  
ATOM    565  O   GLU A  42      -9.506   6.097 -17.168  1.00  1.69           O  
ATOM    566  CB  GLU A  42     -11.228   8.554 -15.820  1.00  1.69           C  
ATOM    567  CG  GLU A  42     -11.057   9.715 -14.838  1.00  1.69           C  
ATOM    568  CD  GLU A  42     -12.226   9.881 -13.887  1.00  1.69           C  
ATOM    569  OE1 GLU A  42     -13.221   9.221 -14.069  1.00  1.69           O  
ATOM    570  OE2 GLU A  42     -12.115  10.670 -12.977  1.00  1.69           O  
ATOM    571  H   GLU A  42     -10.843  10.174 -17.822  1.00  1.69           H  
ATOM    572  HA  GLU A  42      -9.140   8.427 -16.276  1.00  1.69           H  
ATOM    573 1HB  GLU A  42     -12.163   8.707 -16.361  1.00  1.69           H  
ATOM    574 2HB  GLU A  42     -11.328   7.638 -15.244  1.00  1.69           H  
ATOM    575 1HG  GLU A  42     -10.151   9.550 -14.254  1.00  1.69           H  
ATOM    576 2HG  GLU A  42     -10.924  10.635 -15.407  1.00  1.69           H  
ATOM    577  N   LEU A  43     -11.025   7.004 -18.567  1.00  1.60           N  
ATOM    578  CA  LEU A  43     -11.194   5.793 -19.340  1.00  1.60           C  
ATOM    579  C   LEU A  43      -9.951   5.563 -20.183  1.00  1.60           C  
ATOM    580  O   LEU A  43      -9.535   4.425 -20.379  1.00  1.60           O  
ATOM    581  CB  LEU A  43     -12.449   5.841 -20.191  1.00  1.60           C  
ATOM    582  CG  LEU A  43     -12.771   4.565 -20.927  1.00  1.60           C  
ATOM    583  CD1 LEU A  43     -12.944   3.401 -19.933  1.00  1.60           C  
ATOM    584  CD2 LEU A  43     -14.026   4.799 -21.721  1.00  1.60           C  
ATOM    585  H   LEU A  43     -11.575   7.824 -18.825  1.00  1.60           H  
ATOM    586  HA  LEU A  43     -11.301   4.961 -18.650  1.00  1.60           H  
ATOM    587 1HB  LEU A  43     -13.293   6.085 -19.551  1.00  1.60           H  
ATOM    588 2HB  LEU A  43     -12.332   6.638 -20.932  1.00  1.60           H  
ATOM    589  HG  LEU A  43     -11.950   4.315 -21.583  1.00  1.60           H  
ATOM    590 1HD1 LEU A  43     -13.169   2.483 -20.478  1.00  1.60           H  
ATOM    591 2HD1 LEU A  43     -12.033   3.262 -19.368  1.00  1.60           H  
ATOM    592 3HD1 LEU A  43     -13.761   3.628 -19.250  1.00  1.60           H  
ATOM    593 1HD2 LEU A  43     -14.287   3.928 -22.270  1.00  1.60           H  
ATOM    594 2HD2 LEU A  43     -14.842   5.057 -21.052  1.00  1.60           H  
ATOM    595 3HD2 LEU A  43     -13.839   5.611 -22.396  1.00  1.60           H  
ATOM    596  N   LEU A  44      -9.377   6.640 -20.725  1.00  1.52           N  
ATOM    597  CA  LEU A  44      -8.174   6.514 -21.538  1.00  1.52           C  
ATOM    598  C   LEU A  44      -7.095   5.859 -20.726  1.00  1.52           C  
ATOM    599  O   LEU A  44      -6.492   4.868 -21.145  1.00  1.52           O  
ATOM    600  CB  LEU A  44      -7.668   7.879 -21.992  1.00  1.52           C  
ATOM    601  CG  LEU A  44      -6.543   7.856 -23.029  1.00  1.52           C  
ATOM    602  CD1 LEU A  44      -6.578   9.166 -23.799  1.00  1.52           C  
ATOM    603  CD2 LEU A  44      -5.199   7.636 -22.331  1.00  1.52           C  
ATOM    604  H   LEU A  44      -9.787   7.562 -20.579  1.00  1.52           H  
ATOM    605  HA  LEU A  44      -8.375   5.879 -22.389  1.00  1.52           H  
ATOM    606 1HB  LEU A  44      -8.502   8.469 -22.370  1.00  1.52           H  
ATOM    607 2HB  LEU A  44      -7.280   8.396 -21.123  1.00  1.52           H  
ATOM    608  HG  LEU A  44      -6.708   7.044 -23.737  1.00  1.52           H  
ATOM    609 1HD1 LEU A  44      -5.792   9.163 -24.553  1.00  1.52           H  
ATOM    610 2HD1 LEU A  44      -7.549   9.280 -24.288  1.00  1.52           H  
ATOM    611 3HD1 LEU A  44      -6.421   9.995 -23.110  1.00  1.52           H  
ATOM    612 1HD2 LEU A  44      -4.396   7.618 -23.073  1.00  1.52           H  
ATOM    613 2HD2 LEU A  44      -5.017   8.440 -21.620  1.00  1.52           H  
ATOM    614 3HD2 LEU A  44      -5.208   6.682 -21.802  1.00  1.52           H  
ATOM    615  N   ALA A  45      -6.850   6.414 -19.543  1.00  1.46           N  
ATOM    616  CA  ALA A  45      -5.843   5.867 -18.675  1.00  1.46           C  
ATOM    617  C   ALA A  45      -6.188   4.430 -18.349  1.00  1.46           C  
ATOM    618  O   ALA A  45      -5.303   3.572 -18.312  1.00  1.46           O  
ATOM    619  CB  ALA A  45      -5.752   6.697 -17.411  1.00  1.46           C  
ATOM    620  H   ALA A  45      -7.375   7.234 -19.245  1.00  1.46           H  
ATOM    621  HA  ALA A  45      -4.887   5.884 -19.199  1.00  1.46           H  
ATOM    622 1HB  ALA A  45      -4.984   6.288 -16.758  1.00  1.46           H  
ATOM    623 2HB  ALA A  45      -5.505   7.725 -17.671  1.00  1.46           H  
ATOM    624 3HB  ALA A  45      -6.718   6.674 -16.899  1.00  1.46           H  
ATOM    625  N   ALA A  46      -7.484   4.142 -18.154  1.00  1.42           N  
ATOM    626  CA  ALA A  46      -7.889   2.789 -17.865  1.00  1.42           C  
ATOM    627  C   ALA A  46      -7.543   1.835 -18.983  1.00  1.42           C  
ATOM    628  O   ALA A  46      -7.014   0.748 -18.741  1.00  1.42           O  
ATOM    629  CB  ALA A  46      -9.380   2.706 -17.646  1.00  1.42           C  
ATOM    630  H   ALA A  46      -8.190   4.878 -18.158  1.00  1.42           H  
ATOM    631  HA  ALA A  46      -7.356   2.497 -16.978  1.00  1.42           H  
ATOM    632 1HB  ALA A  46      -9.661   1.693 -17.409  1.00  1.42           H  
ATOM    633 2HB  ALA A  46      -9.651   3.365 -16.846  1.00  1.42           H  
ATOM    634 3HB  ALA A  46      -9.892   2.996 -18.528  1.00  1.42           H  
ATOM    635  N   LYS A  47      -7.772   2.269 -20.218  1.00  1.41           N  
ATOM    636  CA  LYS A  47      -7.471   1.442 -21.364  1.00  1.41           C  
ATOM    637  C   LYS A  47      -5.995   1.101 -21.372  1.00  1.41           C  
ATOM    638  O   LYS A  47      -5.625  -0.071 -21.515  1.00  1.41           O  
ATOM    639  CB  LYS A  47      -7.836   2.154 -22.673  1.00  1.41           C  
ATOM    640  CG  LYS A  47      -7.541   1.316 -23.921  1.00  1.41           C  
ATOM    641  CD  LYS A  47      -7.852   2.053 -25.223  1.00  1.41           C  
ATOM    642  CE  LYS A  47      -7.463   1.198 -26.436  1.00  1.41           C  
ATOM    643  NZ  LYS A  47      -7.593   1.929 -27.724  1.00  1.41           N  
ATOM    644  H   LYS A  47      -8.200   3.183 -20.353  1.00  1.41           H  
ATOM    645  HA  LYS A  47      -8.040   0.518 -21.286  1.00  1.41           H  
ATOM    646 1HB  LYS A  47      -8.897   2.417 -22.665  1.00  1.41           H  
ATOM    647 2HB  LYS A  47      -7.273   3.079 -22.756  1.00  1.41           H  
ATOM    648 1HG  LYS A  47      -6.478   1.063 -23.914  1.00  1.41           H  
ATOM    649 2HG  LYS A  47      -8.115   0.394 -23.881  1.00  1.41           H  
ATOM    650 1HD  LYS A  47      -8.922   2.287 -25.278  1.00  1.41           H  
ATOM    651 2HD  LYS A  47      -7.292   2.982 -25.257  1.00  1.41           H  
ATOM    652 1HE  LYS A  47      -6.433   0.880 -26.321  1.00  1.41           H  
ATOM    653 2HE  LYS A  47      -8.106   0.320 -26.467  1.00  1.41           H  
ATOM    654 1HZ  LYS A  47      -7.328   1.328 -28.492  1.00  1.41           H  
ATOM    655 2HZ  LYS A  47      -8.557   2.246 -27.882  1.00  1.41           H  
ATOM    656 3HZ  LYS A  47      -6.997   2.736 -27.714  1.00  1.41           H  
ATOM    657  N   GLU A  48      -5.143   2.120 -21.208  1.00  1.45           N  
ATOM    658  CA  GLU A  48      -3.709   1.874 -21.247  1.00  1.45           C  
ATOM    659  C   GLU A  48      -3.251   0.989 -20.089  1.00  1.45           C  
ATOM    660  O   GLU A  48      -2.449   0.073 -20.286  1.00  1.45           O  
ATOM    661  CB  GLU A  48      -2.926   3.197 -21.245  1.00  1.45           C  
ATOM    662  CG  GLU A  48      -3.046   4.015 -22.541  1.00  1.45           C  
ATOM    663  CD  GLU A  48      -2.229   5.301 -22.525  1.00  1.45           C  
ATOM    664  OE1 GLU A  48      -1.664   5.621 -21.504  1.00  1.45           O  
ATOM    665  OE2 GLU A  48      -2.163   5.951 -23.546  1.00  1.45           O  
ATOM    666  H   GLU A  48      -5.511   3.066 -21.071  1.00  1.45           H  
ATOM    667  HA  GLU A  48      -3.482   1.354 -22.175  1.00  1.45           H  
ATOM    668 1HB  GLU A  48      -3.287   3.825 -20.426  1.00  1.45           H  
ATOM    669 2HB  GLU A  48      -1.869   2.999 -21.066  1.00  1.45           H  
ATOM    670 1HG  GLU A  48      -2.724   3.399 -23.379  1.00  1.45           H  
ATOM    671 2HG  GLU A  48      -4.100   4.265 -22.692  1.00  1.45           H  
ATOM    672  N   ALA A  49      -3.784   1.218 -18.887  1.00  1.52           N  
ATOM    673  CA  ALA A  49      -3.387   0.405 -17.747  1.00  1.52           C  
ATOM    674  C   ALA A  49      -3.769  -1.049 -17.966  1.00  1.52           C  
ATOM    675  O   ALA A  49      -2.985  -1.959 -17.676  1.00  1.52           O  
ATOM    676  CB  ALA A  49      -4.037   0.930 -16.486  1.00  1.52           C  
ATOM    677  H   ALA A  49      -4.446   1.984 -18.758  1.00  1.52           H  
ATOM    678  HA  ALA A  49      -2.303   0.460 -17.648  1.00  1.52           H  
ATOM    679 1HB  ALA A  49      -3.731   0.334 -15.631  1.00  1.52           H  
ATOM    680 2HB  ALA A  49      -3.748   1.968 -16.330  1.00  1.52           H  
ATOM    681 3HB  ALA A  49      -5.100   0.870 -16.613  1.00  1.52           H  
ATOM    682  N   CYS A  50      -4.959  -1.270 -18.526  1.00  1.66           N  
ATOM    683  CA  CYS A  50      -5.409  -2.620 -18.774  1.00  1.66           C  
ATOM    684  C   CYS A  50      -4.526  -3.260 -19.822  1.00  1.66           C  
ATOM    685  O   CYS A  50      -4.156  -4.423 -19.685  1.00  1.66           O  
ATOM    686  CB  CYS A  50      -6.857  -2.630 -19.242  1.00  1.66           C  
ATOM    687  SG  CYS A  50      -8.012  -2.134 -17.964  1.00  1.66           S  
ATOM    688  H   CYS A  50      -5.575  -0.489 -18.754  1.00  1.66           H  
ATOM    689  HA  CYS A  50      -5.337  -3.189 -17.849  1.00  1.66           H  
ATOM    690 1HB  CYS A  50      -6.976  -1.950 -20.090  1.00  1.66           H  
ATOM    691 2HB  CYS A  50      -7.127  -3.630 -19.574  1.00  1.66           H  
ATOM    692  HG  CYS A  50      -7.660  -0.819 -18.011  1.00  1.66           H  
ATOM    693  N   ALA A  51      -4.167  -2.498 -20.861  1.00  1.84           N  
ATOM    694  CA  ALA A  51      -3.321  -3.005 -21.929  1.00  1.84           C  
ATOM    695  C   ALA A  51      -1.970  -3.461 -21.401  1.00  1.84           C  
ATOM    696  O   ALA A  51      -1.416  -4.446 -21.877  1.00  1.84           O  
ATOM    697  CB  ALA A  51      -3.138  -1.949 -22.999  1.00  1.84           C  
ATOM    698  H   ALA A  51      -4.515  -1.539 -20.929  1.00  1.84           H  
ATOM    699  HA  ALA A  51      -3.821  -3.877 -22.365  1.00  1.84           H  
ATOM    700 1HB  ALA A  51      -2.529  -2.349 -23.807  1.00  1.84           H  
ATOM    701 2HB  ALA A  51      -4.113  -1.650 -23.385  1.00  1.84           H  
ATOM    702 3HB  ALA A  51      -2.642  -1.086 -22.565  1.00  1.84           H  
ATOM    703  N   GLU A  52      -1.412  -2.730 -20.427  1.00  2.07           N  
ATOM    704  CA  GLU A  52      -0.137  -3.162 -19.872  1.00  2.07           C  
ATOM    705  C   GLU A  52      -0.322  -4.424 -19.025  1.00  2.07           C  
ATOM    706  O   GLU A  52       0.513  -5.330 -19.051  1.00  2.07           O  
ATOM    707  CB  GLU A  52       0.529  -2.053 -19.039  1.00  2.07           C  
ATOM    708  CG  GLU A  52       1.051  -0.853 -19.858  1.00  2.07           C  
ATOM    709  CD  GLU A  52       1.793   0.196 -19.017  1.00  2.07           C  
ATOM    710  OE1 GLU A  52       1.826   0.068 -17.812  1.00  2.07           O  
ATOM    711  OE2 GLU A  52       2.336   1.111 -19.597  1.00  2.07           O  
ATOM    712  H   GLU A  52      -1.872  -1.882 -20.094  1.00  2.07           H  
ATOM    713  HA  GLU A  52       0.530  -3.407 -20.695  1.00  2.07           H  
ATOM    714 1HB  GLU A  52      -0.196  -1.667 -18.315  1.00  2.07           H  
ATOM    715 2HB  GLU A  52       1.361  -2.471 -18.478  1.00  2.07           H  
ATOM    716 1HG  GLU A  52       1.722  -1.221 -20.633  1.00  2.07           H  
ATOM    717 2HG  GLU A  52       0.202  -0.378 -20.349  1.00  2.07           H  
ATOM    718  N   ALA A  53      -1.425  -4.477 -18.271  1.00  2.33           N  
ATOM    719  CA  ALA A  53      -1.747  -5.616 -17.415  1.00  2.33           C  
ATOM    720  C   ALA A  53      -2.008  -6.913 -18.186  1.00  2.33           C  
ATOM    721  O   ALA A  53      -1.647  -7.996 -17.714  1.00  2.33           O  
ATOM    722  CB  ALA A  53      -2.968  -5.295 -16.580  1.00  2.33           C  
ATOM    723  H   ALA A  53      -2.061  -3.679 -18.274  1.00  2.33           H  
ATOM    724  HA  ALA A  53      -0.897  -5.782 -16.754  1.00  2.33           H  
ATOM    725 1HB  ALA A  53      -3.182  -6.123 -15.908  1.00  2.33           H  
ATOM    726 2HB  ALA A  53      -2.758  -4.402 -16.014  1.00  2.33           H  
ATOM    727 3HB  ALA A  53      -3.819  -5.126 -17.228  1.00  2.33           H  
ATOM    728  N   THR A  54      -2.645  -6.801 -19.352  1.00  2.59           N  
ATOM    729  CA  THR A  54      -3.041  -7.968 -20.126  1.00  2.59           C  
ATOM    730  C   THR A  54      -3.418  -7.638 -21.568  1.00  2.59           C  
ATOM    731  O   THR A  54      -4.582  -7.363 -21.847  1.00  2.59           O  
ATOM    732  OXT THR A  54      -2.683  -8.058 -22.456  1.00  2.59           O  
ATOM    733  CB  THR A  54      -4.237  -8.648 -19.440  1.00  2.59           C  
ATOM    734  OG1 THR A  54      -4.641  -9.799 -20.194  1.00  2.59           O  
ATOM    735  CG2 THR A  54      -5.395  -7.663 -19.321  1.00  2.59           C  
ATOM    736  H   THR A  54      -2.915  -5.872 -19.675  1.00  2.59           H  
ATOM    737  HA  THR A  54      -2.204  -8.658 -20.148  1.00  2.59           H  
ATOM    738  HB  THR A  54      -3.945  -8.973 -18.444  1.00  2.59           H  
ATOM    739  HG1 THR A  54      -3.921 -10.433 -20.212  1.00  2.59           H  
ATOM    740 1HG2 THR A  54      -6.229  -8.151 -18.827  1.00  2.59           H  
ATOM    741 2HG2 THR A  54      -5.081  -6.798 -18.734  1.00  2.59           H  
ATOM    742 3HG2 THR A  54      -5.699  -7.336 -20.309  1.00  2.59           H  
ENDMDL

REMARK ID 640586 DOMAINID 634182 MODEL 2 564_01NEM1
MODEL     2
ATOM      1  N   MET A   1      -0.345  -1.111  -1.047  1.00  5.54           N  
ATOM      2  CA  MET A   1      -0.100  -0.752   0.346  1.00  5.54           C  
ATOM      3  C   MET A   1       1.281  -0.138   0.591  1.00  5.54           C  
ATOM      4  O   MET A   1       1.684   0.019   1.745  1.00  5.54           O  
ATOM      5  CB  MET A   1      -0.283  -1.989   1.230  1.00  5.54           C  
ATOM      6  CG  MET A   1      -1.718  -2.517   1.305  1.00  5.54           C  
ATOM      7  SD  MET A   1      -2.850  -1.327   2.070  1.00  5.54           S  
ATOM      8  CE  MET A   1      -2.310  -1.424   3.779  1.00  5.54           C  
ATOM      9 1H   MET A   1       0.454  -1.612  -1.408  1.00  5.54           H  
ATOM     10 2H   MET A   1      -1.159  -1.708  -1.093  1.00  5.54           H  
ATOM     11 3H   MET A   1      -0.511  -0.281  -1.595  1.00  5.54           H  
ATOM     12  HA  MET A   1      -0.842  -0.008   0.635  1.00  5.54           H  
ATOM     13 1HB  MET A   1       0.348  -2.795   0.858  1.00  5.54           H  
ATOM     14 2HB  MET A   1       0.043  -1.760   2.246  1.00  5.54           H  
ATOM     15 1HG  MET A   1      -2.078  -2.741   0.302  1.00  5.54           H  
ATOM     16 2HG  MET A   1      -1.739  -3.437   1.889  1.00  5.54           H  
ATOM     17 1HE  MET A   1      -2.892  -0.734   4.390  1.00  5.54           H  
ATOM     18 2HE  MET A   1      -2.447  -2.441   4.147  1.00  5.54           H  
ATOM     19 3HE  MET A   1      -1.266  -1.169   3.835  1.00  5.54           H  
ATOM     20  N   ALA A   2       2.018   0.226  -0.467  1.00  5.30           N  
ATOM     21  CA  ALA A   2       3.354   0.797  -0.252  1.00  5.30           C  
ATOM     22  C   ALA A   2       3.330   2.091   0.557  1.00  5.30           C  
ATOM     23  O   ALA A   2       4.204   2.312   1.397  1.00  5.30           O  
ATOM     24  CB  ALA A   2       4.027   1.065  -1.579  1.00  5.30           C  
ATOM     25  H   ALA A   2       1.698   0.119  -1.415  1.00  5.30           H  
ATOM     26  HA  ALA A   2       3.943   0.064   0.302  1.00  5.30           H  
ATOM     27 1HB  ALA A   2       5.032   1.451  -1.404  1.00  5.30           H  
ATOM     28 2HB  ALA A   2       4.091   0.140  -2.151  1.00  5.30           H  
ATOM     29 3HB  ALA A   2       3.451   1.800  -2.138  1.00  5.30           H  
ATOM     30  N   GLU A   3       2.328   2.946   0.327  1.00  5.02           N  
ATOM     31  CA  GLU A   3       2.272   4.204   1.065  1.00  5.02           C  
ATOM     32  C   GLU A   3       2.088   3.926   2.546  1.00  5.02           C  
ATOM     33  O   GLU A   3       2.708   4.568   3.393  1.00  5.02           O  
ATOM     34  CB  GLU A   3       1.138   5.086   0.547  1.00  5.02           C  
ATOM     35  CG  GLU A   3       1.367   5.644  -0.855  1.00  5.02           C  
ATOM     36  CD  GLU A   3       0.200   6.456  -1.373  1.00  5.02           C  
ATOM     37  OE1 GLU A   3      -0.819   6.482  -0.723  1.00  5.02           O  
ATOM     38  OE2 GLU A   3       0.333   7.049  -2.418  1.00  5.02           O  
ATOM     39  H   GLU A   3       1.626   2.734  -0.364  1.00  5.02           H  
ATOM     40  HA  GLU A   3       3.218   4.730   0.929  1.00  5.02           H  
ATOM     41 1HB  GLU A   3       0.210   4.515   0.534  1.00  5.02           H  
ATOM     42 2HB  GLU A   3       0.994   5.928   1.227  1.00  5.02           H  
ATOM     43 1HG  GLU A   3       2.256   6.274  -0.842  1.00  5.02           H  
ATOM     44 2HG  GLU A   3       1.556   4.812  -1.533  1.00  5.02           H  
ATOM     45  N   TYR A   4       1.253   2.935   2.854  1.00  4.71           N  
ATOM     46  CA  TYR A   4       1.014   2.535   4.228  1.00  4.71           C  
ATOM     47  C   TYR A   4       2.316   2.094   4.851  1.00  4.71           C  
ATOM     48  O   TYR A   4       2.670   2.527   5.946  1.00  4.71           O  
ATOM     49  CB  TYR A   4      -0.012   1.416   4.315  1.00  4.71           C  
ATOM     50  CG  TYR A   4      -0.191   0.879   5.711  1.00  4.71           C  
ATOM     51  CD1 TYR A   4      -0.970   1.557   6.626  1.00  4.71           C  
ATOM     52  CD2 TYR A   4       0.437  -0.307   6.075  1.00  4.71           C  
ATOM     53  CE1 TYR A   4      -1.127   1.055   7.904  1.00  4.71           C  
ATOM     54  CE2 TYR A   4       0.280  -0.809   7.347  1.00  4.71           C  
ATOM     55  CZ  TYR A   4      -0.500  -0.133   8.262  1.00  4.71           C  
ATOM     56  OH  TYR A   4      -0.667  -0.631   9.536  1.00  4.71           O  
ATOM     57  H   TYR A   4       0.788   2.443   2.108  1.00  4.71           H  
ATOM     58  HA  TYR A   4       0.650   3.397   4.787  1.00  4.71           H  
ATOM     59 1HB  TYR A   4      -0.978   1.771   3.956  1.00  4.71           H  
ATOM     60 2HB  TYR A   4       0.290   0.601   3.678  1.00  4.71           H  
ATOM     61  HD1 TYR A   4      -1.462   2.489   6.340  1.00  4.71           H  
ATOM     62  HD2 TYR A   4       1.053  -0.840   5.350  1.00  4.71           H  
ATOM     63  HE1 TYR A   4      -1.743   1.589   8.626  1.00  4.71           H  
ATOM     64  HE2 TYR A   4       0.770  -1.740   7.628  1.00  4.71           H  
ATOM     65  HH  TYR A   4      -0.114  -1.407   9.653  1.00  4.71           H  
ATOM     66  N   ALA A   5       3.026   1.207   4.150  1.00  4.38           N  
ATOM     67  CA  ALA A   5       4.283   0.682   4.648  1.00  4.38           C  
ATOM     68  C   ALA A   5       5.282   1.807   4.904  1.00  4.38           C  
ATOM     69  O   ALA A   5       6.012   1.784   5.900  1.00  4.38           O  
ATOM     70  CB  ALA A   5       4.852  -0.304   3.648  1.00  4.38           C  
ATOM     71  H   ALA A   5       2.672   0.888   3.247  1.00  4.38           H  
ATOM     72  HA  ALA A   5       4.088   0.174   5.591  1.00  4.38           H  
ATOM     73 1HB  ALA A   5       5.782  -0.718   4.030  1.00  4.38           H  
ATOM     74 2HB  ALA A   5       4.133  -1.107   3.485  1.00  4.38           H  
ATOM     75 3HB  ALA A   5       5.041   0.207   2.707  1.00  4.38           H  
ATOM     76  N   LYS A   6       5.296   2.819   4.032  1.00  4.05           N  
ATOM     77  CA  LYS A   6       6.190   3.949   4.224  1.00  4.05           C  
ATOM     78  C   LYS A   6       5.824   4.685   5.505  1.00  4.05           C  
ATOM     79  O   LYS A   6       6.679   4.889   6.370  1.00  4.05           O  
ATOM     80  CB  LYS A   6       6.124   4.904   3.031  1.00  4.05           C  
ATOM     81  CG  LYS A   6       7.073   6.115   3.106  1.00  4.05           C  
ATOM     82  CD  LYS A   6       6.943   6.990   1.851  1.00  4.05           C  
ATOM     83  CE  LYS A   6       7.978   8.124   1.826  1.00  4.05           C  
ATOM     84  NZ  LYS A   6       7.756   9.113   2.912  1.00  4.05           N  
ATOM     85  H   LYS A   6       4.695   2.785   3.207  1.00  4.05           H  
ATOM     86  HA  LYS A   6       7.208   3.576   4.324  1.00  4.05           H  
ATOM     87 1HB  LYS A   6       6.336   4.353   2.115  1.00  4.05           H  
ATOM     88 2HB  LYS A   6       5.112   5.293   2.941  1.00  4.05           H  
ATOM     89 1HG  LYS A   6       6.826   6.719   3.987  1.00  4.05           H  
ATOM     90 2HG  LYS A   6       8.102   5.773   3.202  1.00  4.05           H  
ATOM     91 1HD  LYS A   6       7.074   6.370   0.964  1.00  4.05           H  
ATOM     92 2HD  LYS A   6       5.944   7.426   1.823  1.00  4.05           H  
ATOM     93 1HE  LYS A   6       8.973   7.699   1.936  1.00  4.05           H  
ATOM     94 2HE  LYS A   6       7.915   8.636   0.867  1.00  4.05           H  
ATOM     95 1HZ  LYS A   6       8.451   9.838   2.875  1.00  4.05           H  
ATOM     96 2HZ  LYS A   6       6.846   9.528   2.835  1.00  4.05           H  
ATOM     97 3HZ  LYS A   6       7.831   8.647   3.828  1.00  4.05           H  
ATOM     98  N   GLU A   7       4.541   5.043   5.656  1.00  3.73           N  
ATOM     99  CA  GLU A   7       4.109   5.782   6.840  1.00  3.73           C  
ATOM    100  C   GLU A   7       4.336   4.974   8.113  1.00  3.73           C  
ATOM    101  O   GLU A   7       4.722   5.526   9.145  1.00  3.73           O  
ATOM    102  CB  GLU A   7       2.630   6.191   6.735  1.00  3.73           C  
ATOM    103  CG  GLU A   7       2.333   7.298   5.704  1.00  3.73           C  
ATOM    104  CD  GLU A   7       0.857   7.705   5.647  1.00  3.73           C  
ATOM    105  OE1 GLU A   7       0.047   7.056   6.271  1.00  3.73           O  
ATOM    106  OE2 GLU A   7       0.555   8.677   4.989  1.00  3.73           O  
ATOM    107  H   GLU A   7       3.865   4.818   4.923  1.00  3.73           H  
ATOM    108  HA  GLU A   7       4.708   6.691   6.908  1.00  3.73           H  
ATOM    109 1HB  GLU A   7       2.038   5.316   6.454  1.00  3.73           H  
ATOM    110 2HB  GLU A   7       2.275   6.529   7.707  1.00  3.73           H  
ATOM    111 1HG  GLU A   7       2.932   8.175   5.947  1.00  3.73           H  
ATOM    112 2HG  GLU A   7       2.643   6.942   4.721  1.00  3.73           H  
ATOM    113  N   LEU A   8       4.128   3.663   8.034  1.00  3.42           N  
ATOM    114  CA  LEU A   8       4.327   2.786   9.170  1.00  3.42           C  
ATOM    115  C   LEU A   8       5.788   2.816   9.585  1.00  3.42           C  
ATOM    116  O   LEU A   8       6.103   2.970  10.770  1.00  3.42           O  
ATOM    117  CB  LEU A   8       3.905   1.362   8.811  1.00  3.42           C  
ATOM    118  CG  LEU A   8       4.074   0.318   9.889  1.00  3.42           C  
ATOM    119  CD1 LEU A   8       3.222   0.702  11.085  1.00  3.42           C  
ATOM    120  CD2 LEU A   8       3.656  -1.030   9.333  1.00  3.42           C  
ATOM    121  H   LEU A   8       3.793   3.265   7.161  1.00  3.42           H  
ATOM    122  HA  LEU A   8       3.717   3.142   9.998  1.00  3.42           H  
ATOM    123 1HB  LEU A   8       2.856   1.375   8.510  1.00  3.42           H  
ATOM    124 2HB  LEU A   8       4.492   1.042   7.954  1.00  3.42           H  
ATOM    125  HG  LEU A   8       5.117   0.277  10.205  1.00  3.42           H  
ATOM    126 1HD1 LEU A   8       3.336  -0.046  11.870  1.00  3.42           H  
ATOM    127 2HD1 LEU A   8       3.542   1.675  11.461  1.00  3.42           H  
ATOM    128 3HD1 LEU A   8       2.175   0.754  10.780  1.00  3.42           H  
ATOM    129 1HD2 LEU A   8       3.772  -1.795  10.100  1.00  3.42           H  
ATOM    130 2HD2 LEU A   8       2.621  -0.979   9.025  1.00  3.42           H  
ATOM    131 3HD2 LEU A   8       4.281  -1.276   8.473  1.00  3.42           H  
ATOM    132  N   ALA A   9       6.691   2.673   8.611  1.00  3.12           N  
ATOM    133  CA  ALA A   9       8.109   2.711   8.911  1.00  3.12           C  
ATOM    134  C   ALA A   9       8.497   4.049   9.525  1.00  3.12           C  
ATOM    135  O   ALA A   9       9.243   4.089  10.504  1.00  3.12           O  
ATOM    136  CB  ALA A   9       8.912   2.476   7.646  1.00  3.12           C  
ATOM    137  H   ALA A   9       6.391   2.531   7.646  1.00  3.12           H  
ATOM    138  HA  ALA A   9       8.326   1.925   9.633  1.00  3.12           H  
ATOM    139 1HB  ALA A   9       9.974   2.488   7.879  1.00  3.12           H  
ATOM    140 2HB  ALA A   9       8.639   1.512   7.218  1.00  3.12           H  
ATOM    141 3HB  ALA A   9       8.686   3.266   6.928  1.00  3.12           H  
ATOM    142  N   GLU A  10       7.955   5.153   8.997  1.00  2.85           N  
ATOM    143  CA  GLU A  10       8.301   6.453   9.557  1.00  2.85           C  
ATOM    144  C   GLU A  10       7.795   6.560  10.989  1.00  2.85           C  
ATOM    145  O   GLU A  10       8.498   7.066  11.870  1.00  2.85           O  
ATOM    146  CB  GLU A  10       7.728   7.599   8.709  1.00  2.85           C  
ATOM    147  CG  GLU A  10       8.381   7.765   7.331  1.00  2.85           C  
ATOM    148  CD  GLU A  10       7.780   8.888   6.508  1.00  2.85           C  
ATOM    149  OE1 GLU A  10       6.888   9.554   6.978  1.00  2.85           O  
ATOM    150  OE2 GLU A  10       8.208   9.060   5.375  1.00  2.85           O  
ATOM    151  H   GLU A  10       7.337   5.084   8.187  1.00  2.85           H  
ATOM    152  HA  GLU A  10       9.386   6.546   9.570  1.00  2.85           H  
ATOM    153 1HB  GLU A  10       6.663   7.425   8.551  1.00  2.85           H  
ATOM    154 2HB  GLU A  10       7.830   8.538   9.251  1.00  2.85           H  
ATOM    155 1HG  GLU A  10       9.443   7.959   7.468  1.00  2.85           H  
ATOM    156 2HG  GLU A  10       8.283   6.830   6.784  1.00  2.85           H  
ATOM    157  N   ALA A  11       6.590   6.032  11.244  1.00  2.59           N  
ATOM    158  CA  ALA A  11       6.028   6.066  12.583  1.00  2.59           C  
ATOM    159  C   ALA A  11       6.926   5.314  13.547  1.00  2.59           C  
ATOM    160  O   ALA A  11       7.164   5.782  14.662  1.00  2.59           O  
ATOM    161  CB  ALA A  11       4.636   5.454  12.595  1.00  2.59           C  
ATOM    162  H   ALA A  11       6.040   5.637  10.483  1.00  2.59           H  
ATOM    163  HA  ALA A  11       5.971   7.105  12.903  1.00  2.59           H  
ATOM    164 1HB  ALA A  11       4.225   5.502  13.600  1.00  2.59           H  
ATOM    165 2HB  ALA A  11       3.994   6.005  11.908  1.00  2.59           H  
ATOM    166 3HB  ALA A  11       4.693   4.417  12.277  1.00  2.59           H  
ATOM    167  N   LEU A  12       7.463   4.173  13.106  1.00  2.36           N  
ATOM    168  CA  LEU A  12       8.344   3.395  13.957  1.00  2.36           C  
ATOM    169  C   LEU A  12       9.659   4.102  14.212  1.00  2.36           C  
ATOM    170  O   LEU A  12      10.142   4.134  15.342  1.00  2.36           O  
ATOM    171  CB  LEU A  12       8.627   2.010  13.398  1.00  2.36           C  
ATOM    172  CG  LEU A  12       9.564   1.224  14.309  1.00  2.36           C  
ATOM    173  CD1 LEU A  12       8.922   1.116  15.710  1.00  2.36           C  
ATOM    174  CD2 LEU A  12       9.839  -0.144  13.719  1.00  2.36           C  
ATOM    175  H   LEU A  12       7.217   3.829  12.175  1.00  2.36           H  
ATOM    176  HA  LEU A  12       7.845   3.259  14.912  1.00  2.36           H  
ATOM    177 1HB  LEU A  12       7.690   1.466  13.291  1.00  2.36           H  
ATOM    178 2HB  LEU A  12       9.093   2.113  12.413  1.00  2.36           H  
ATOM    179  HG  LEU A  12      10.497   1.768  14.405  1.00  2.36           H  
ATOM    180 1HD1 LEU A  12       9.589   0.588  16.381  1.00  2.36           H  
ATOM    181 2HD1 LEU A  12       8.742   2.107  16.107  1.00  2.36           H  
ATOM    182 3HD1 LEU A  12       7.981   0.578  15.636  1.00  2.36           H  
ATOM    183 1HD2 LEU A  12      10.518  -0.689  14.370  1.00  2.36           H  
ATOM    184 2HD2 LEU A  12       8.903  -0.696  13.624  1.00  2.36           H  
ATOM    185 3HD2 LEU A  12      10.296  -0.028  12.736  1.00  2.36           H  
ATOM    186  N   VAL A  13      10.260   4.673  13.181  1.00  2.16           N  
ATOM    187  CA  VAL A  13      11.528   5.344  13.395  1.00  2.16           C  
ATOM    188  C   VAL A  13      11.363   6.498  14.375  1.00  2.16           C  
ATOM    189  O   VAL A  13      12.169   6.657  15.303  1.00  2.16           O  
ATOM    190  CB  VAL A  13      12.091   5.860  12.067  1.00  2.16           C  
ATOM    191  CG1 VAL A  13      13.296   6.751  12.322  1.00  2.16           C  
ATOM    192  CG2 VAL A  13      12.490   4.668  11.198  1.00  2.16           C  
ATOM    193  H   VAL A  13       9.842   4.626  12.250  1.00  2.16           H  
ATOM    194  HA  VAL A  13      12.231   4.626  13.817  1.00  2.16           H  
ATOM    195  HB  VAL A  13      11.325   6.454  11.558  1.00  2.16           H  
ATOM    196 1HG1 VAL A  13      13.683   7.117  11.372  1.00  2.16           H  
ATOM    197 2HG1 VAL A  13      12.995   7.598  12.941  1.00  2.16           H  
ATOM    198 3HG1 VAL A  13      14.069   6.180  12.834  1.00  2.16           H  
ATOM    199 1HG2 VAL A  13      12.880   5.025  10.247  1.00  2.16           H  
ATOM    200 2HG2 VAL A  13      13.253   4.084  11.711  1.00  2.16           H  
ATOM    201 3HG2 VAL A  13      11.623   4.043  11.019  1.00  2.16           H  
ATOM    202  N   ASN A  14      10.306   7.291  14.188  1.00  1.99           N  
ATOM    203  CA  ASN A  14      10.043   8.404  15.080  1.00  1.99           C  
ATOM    204  C   ASN A  14       9.749   7.897  16.485  1.00  1.99           C  
ATOM    205  O   ASN A  14      10.192   8.494  17.472  1.00  1.99           O  
ATOM    206  CB  ASN A  14       8.882   9.216  14.559  1.00  1.99           C  
ATOM    207  CG  ASN A  14       9.244  10.005  13.327  1.00  1.99           C  
ATOM    208  OD1 ASN A  14      10.422  10.278  13.056  1.00  1.99           O  
ATOM    209  ND2 ASN A  14       8.247  10.376  12.565  1.00  1.99           N  
ATOM    210  H   ASN A  14       9.672   7.119  13.406  1.00  1.99           H  
ATOM    211  HA  ASN A  14      10.933   9.031  15.130  1.00  1.99           H  
ATOM    212 1HB  ASN A  14       8.058   8.540  14.311  1.00  1.99           H  
ATOM    213 2HB  ASN A  14       8.531   9.896  15.333  1.00  1.99           H  
ATOM    214 1HD2 ASN A  14       8.421  10.896  11.729  1.00  1.99           H  
ATOM    215 2HD2 ASN A  14       7.313  10.130  12.816  1.00  1.99           H  
ATOM    216  N   ALA A  15       9.038   6.765  16.575  1.00  1.86           N  
ATOM    217  CA  ALA A  15       8.696   6.176  17.853  1.00  1.86           C  
ATOM    218  C   ALA A  15       9.905   5.798  18.647  1.00  1.86           C  
ATOM    219  O   ALA A  15      10.000   6.113  19.836  1.00  1.86           O  
ATOM    220  CB  ALA A  15       7.914   4.912  17.643  1.00  1.86           C  
ATOM    221  H   ALA A  15       8.676   6.319  15.733  1.00  1.86           H  
ATOM    222  HA  ALA A  15       8.122   6.908  18.409  1.00  1.86           H  
ATOM    223 1HB  ALA A  15       7.675   4.489  18.586  1.00  1.86           H  
ATOM    224 2HB  ALA A  15       7.008   5.124  17.084  1.00  1.86           H  
ATOM    225 3HB  ALA A  15       8.507   4.211  17.102  1.00  1.86           H  
ATOM    226  N   ILE A  16      10.860   5.176  17.968  1.00  1.77           N  
ATOM    227  CA  ILE A  16      12.074   4.743  18.609  1.00  1.77           C  
ATOM    228  C   ILE A  16      12.803   5.959  19.098  1.00  1.77           C  
ATOM    229  O   ILE A  16      13.229   5.999  20.248  1.00  1.77           O  
ATOM    230  CB  ILE A  16      12.918   3.881  17.670  1.00  1.77           C  
ATOM    231  CG1 ILE A  16      12.178   2.544  17.418  1.00  1.77           C  
ATOM    232  CG2 ILE A  16      14.290   3.649  18.281  1.00  1.77           C  
ATOM    233  CD1 ILE A  16      12.748   1.731  16.292  1.00  1.77           C  
ATOM    234  H   ILE A  16      10.711   4.961  16.981  1.00  1.77           H  
ATOM    235  HA  ILE A  16      11.824   4.141  19.476  1.00  1.77           H  
ATOM    236  HB  ILE A  16      13.018   4.388  16.706  1.00  1.77           H  
ATOM    237 1HG1 ILE A  16      12.216   1.948  18.328  1.00  1.77           H  
ATOM    238 2HG1 ILE A  16      11.135   2.759  17.195  1.00  1.77           H  
ATOM    239 1HG2 ILE A  16      14.892   3.037  17.614  1.00  1.77           H  
ATOM    240 2HG2 ILE A  16      14.789   4.608  18.439  1.00  1.77           H  
ATOM    241 3HG2 ILE A  16      14.186   3.139  19.240  1.00  1.77           H  
ATOM    242 1HD1 ILE A  16      12.174   0.812  16.181  1.00  1.77           H  
ATOM    243 2HD1 ILE A  16      12.693   2.311  15.369  1.00  1.77           H  
ATOM    244 3HD1 ILE A  16      13.785   1.487  16.509  1.00  1.77           H  
ATOM    245  N   GLY A  17      12.877   6.987  18.257  1.00  1.72           N  
ATOM    246  CA  GLY A  17      13.505   8.228  18.658  1.00  1.72           C  
ATOM    247  C   GLY A  17      12.894   8.740  19.963  1.00  1.72           C  
ATOM    248  O   GLY A  17      13.609   8.936  20.943  1.00  1.72           O  
ATOM    249  H   GLY A  17      12.503   6.898  17.310  1.00  1.72           H  
ATOM    250 1HA  GLY A  17      14.576   8.074  18.783  1.00  1.72           H  
ATOM    251 2HA  GLY A  17      13.366   8.970  17.872  1.00  1.72           H  
ATOM    252  N   LEU A  18      11.570   8.900  20.005  1.00  1.72           N  
ATOM    253  CA  LEU A  18      10.919   9.430  21.203  1.00  1.72           C  
ATOM    254  C   LEU A  18      11.114   8.569  22.443  1.00  1.72           C  
ATOM    255  O   LEU A  18      11.320   9.089  23.546  1.00  1.72           O  
ATOM    256  CB  LEU A  18       9.422   9.561  20.951  1.00  1.72           C  
ATOM    257  CG  LEU A  18       9.012  10.637  19.970  1.00  1.72           C  
ATOM    258  CD1 LEU A  18       7.538  10.499  19.663  1.00  1.72           C  
ATOM    259  CD2 LEU A  18       9.315  11.996  20.575  1.00  1.72           C  
ATOM    260  H   LEU A  18      11.018   8.684  19.173  1.00  1.72           H  
ATOM    261  HA  LEU A  18      11.338  10.418  21.401  1.00  1.72           H  
ATOM    262 1HB  LEU A  18       9.061   8.607  20.563  1.00  1.72           H  
ATOM    263 2HB  LEU A  18       8.934   9.755  21.892  1.00  1.72           H  
ATOM    264  HG  LEU A  18       9.568  10.518  19.038  1.00  1.72           H  
ATOM    265 1HD1 LEU A  18       7.244  11.272  18.950  1.00  1.72           H  
ATOM    266 2HD1 LEU A  18       7.353   9.521  19.228  1.00  1.72           H  
ATOM    267 3HD1 LEU A  18       6.957  10.610  20.570  1.00  1.72           H  
ATOM    268 1HD2 LEU A  18       9.021  12.779  19.873  1.00  1.72           H  
ATOM    269 2HD2 LEU A  18       8.757  12.113  21.503  1.00  1.72           H  
ATOM    270 3HD2 LEU A  18      10.389  12.074  20.781  1.00  1.72           H  
ATOM    271  N   VAL A  19      11.067   7.253  22.292  1.00  1.74           N  
ATOM    272  CA  VAL A  19      11.233   6.418  23.465  1.00  1.74           C  
ATOM    273  C   VAL A  19      12.683   6.468  23.956  1.00  1.74           C  
ATOM    274  O   VAL A  19      12.924   6.596  25.164  1.00  1.74           O  
ATOM    275  CB  VAL A  19      10.760   4.979  23.201  1.00  1.74           C  
ATOM    276  CG1 VAL A  19      11.096   4.100  24.404  1.00  1.74           C  
ATOM    277  CG2 VAL A  19       9.220   4.981  22.946  1.00  1.74           C  
ATOM    278  H   VAL A  19      10.892   6.837  21.375  1.00  1.74           H  
ATOM    279  HA  VAL A  19      10.600   6.818  24.251  1.00  1.74           H  
ATOM    280  HB  VAL A  19      11.283   4.580  22.326  1.00  1.74           H  
ATOM    281 1HG1 VAL A  19      10.765   3.080  24.211  1.00  1.74           H  
ATOM    282 2HG1 VAL A  19      12.174   4.109  24.568  1.00  1.74           H  
ATOM    283 3HG1 VAL A  19      10.588   4.486  25.289  1.00  1.74           H  
ATOM    284 1HG2 VAL A  19       8.876   3.970  22.762  1.00  1.74           H  
ATOM    285 2HG2 VAL A  19       8.707   5.376  23.811  1.00  1.74           H  
ATOM    286 3HG2 VAL A  19       8.997   5.601  22.084  1.00  1.74           H  
ATOM    287  N   GLU A  20      13.654   6.382  23.035  1.00  1.80           N  
ATOM    288  CA  GLU A  20      15.056   6.460  23.429  1.00  1.80           C  
ATOM    289  C   GLU A  20      15.380   7.820  24.044  1.00  1.80           C  
ATOM    290  O   GLU A  20      16.127   7.883  25.023  1.00  1.80           O  
ATOM    291  CB  GLU A  20      16.003   6.173  22.252  1.00  1.80           C  
ATOM    292  CG  GLU A  20      16.023   4.706  21.786  1.00  1.80           C  
ATOM    293  CD  GLU A  20      16.978   4.438  20.629  1.00  1.80           C  
ATOM    294  OE1 GLU A  20      17.538   5.372  20.102  1.00  1.80           O  
ATOM    295  OE2 GLU A  20      17.147   3.289  20.284  1.00  1.80           O  
ATOM    296  H   GLU A  20      13.420   6.279  22.048  1.00  1.80           H  
ATOM    297  HA  GLU A  20      15.235   5.700  24.189  1.00  1.80           H  
ATOM    298 1HB  GLU A  20      15.703   6.788  21.398  1.00  1.80           H  
ATOM    299 2HB  GLU A  20      17.018   6.460  22.521  1.00  1.80           H  
ATOM    300 1HG  GLU A  20      16.305   4.076  22.628  1.00  1.80           H  
ATOM    301 2HG  GLU A  20      15.012   4.430  21.486  1.00  1.80           H  
ATOM    302  N   GLU A  21      14.806   8.909  23.503  1.00  1.89           N  
ATOM    303  CA  GLU A  21      15.046  10.227  24.082  1.00  1.89           C  
ATOM    304  C   GLU A  21      14.497  10.279  25.500  1.00  1.89           C  
ATOM    305  O   GLU A  21      15.160  10.782  26.407  1.00  1.89           O  
ATOM    306  CB  GLU A  21      14.417  11.340  23.227  1.00  1.89           C  
ATOM    307  CG  GLU A  21      15.124  11.618  21.888  1.00  1.89           C  
ATOM    308  CD  GLU A  21      14.384  12.621  21.014  1.00  1.89           C  
ATOM    309  OE1 GLU A  21      13.300  13.023  21.374  1.00  1.89           O  
ATOM    310  OE2 GLU A  21      14.913  12.981  19.986  1.00  1.89           O  
ATOM    311  H   GLU A  21      14.218   8.820  22.676  1.00  1.89           H  
ATOM    312  HA  GLU A  21      16.121  10.395  24.122  1.00  1.89           H  
ATOM    313 1HB  GLU A  21      13.382  11.073  23.002  1.00  1.89           H  
ATOM    314 2HB  GLU A  21      14.398  12.269  23.799  1.00  1.89           H  
ATOM    315 1HG  GLU A  21      16.114  12.015  22.103  1.00  1.89           H  
ATOM    316 2HG  GLU A  21      15.258  10.690  21.348  1.00  1.89           H  
ATOM    317  N   CYS A  22      13.322   9.688  25.723  1.00  2.00           N  
ATOM    318  CA  CYS A  22      12.771   9.690  27.063  1.00  2.00           C  
ATOM    319  C   CYS A  22      13.700   8.905  27.987  1.00  2.00           C  
ATOM    320  O   CYS A  22      13.930   9.273  29.143  1.00  2.00           O  
ATOM    321  CB  CYS A  22      11.367   9.079  27.066  1.00  2.00           C  
ATOM    322  SG  CYS A  22      10.122  10.117  26.230  1.00  2.00           S  
ATOM    323  H   CYS A  22      12.784   9.285  24.953  1.00  2.00           H  
ATOM    324  HA  CYS A  22      12.707  10.720  27.411  1.00  2.00           H  
ATOM    325 1HB  CYS A  22      11.393   8.113  26.568  1.00  2.00           H  
ATOM    326 2HB  CYS A  22      11.037   8.910  28.094  1.00  2.00           H  
ATOM    327  HG  CYS A  22      10.603   9.881  24.981  1.00  2.00           H  
ATOM    328  N   ALA A  23      14.251   7.796  27.509  1.00  2.13           N  
ATOM    329  CA  ALA A  23      15.173   7.062  28.360  1.00  2.13           C  
ATOM    330  C   ALA A  23      16.415   7.907  28.671  1.00  2.13           C  
ATOM    331  O   ALA A  23      16.846   7.997  29.825  1.00  2.13           O  
ATOM    332  CB  ALA A  23      15.559   5.758  27.692  1.00  2.13           C  
ATOM    333  H   ALA A  23      14.029   7.469  26.566  1.00  2.13           H  
ATOM    334  HA  ALA A  23      14.681   6.848  29.299  1.00  2.13           H  
ATOM    335 1HB  ALA A  23      16.231   5.202  28.342  1.00  2.13           H  
ATOM    336 2HB  ALA A  23      14.661   5.171  27.502  1.00  2.13           H  
ATOM    337 3HB  ALA A  23      16.059   5.969  26.749  1.00  2.13           H  
ATOM    338  N   ALA A  24      16.945   8.591  27.652  1.00  2.29           N  
ATOM    339  CA  ALA A  24      18.144   9.424  27.772  1.00  2.29           C  
ATOM    340  C   ALA A  24      17.971  10.561  28.774  1.00  2.29           C  
ATOM    341  O   ALA A  24      18.905  10.914  29.496  1.00  2.29           O  
ATOM    342  CB  ALA A  24      18.512   9.999  26.417  1.00  2.29           C  
ATOM    343  H   ALA A  24      16.526   8.491  26.728  1.00  2.29           H  
ATOM    344  HA  ALA A  24      18.955   8.787  28.122  1.00  2.29           H  
ATOM    345 1HB  ALA A  24      19.424  10.584  26.504  1.00  2.29           H  
ATOM    346 2HB  ALA A  24      18.663   9.184  25.709  1.00  2.29           H  
ATOM    347 3HB  ALA A  24      17.705  10.636  26.068  1.00  2.29           H  
ATOM    348  N   GLU A  25      16.761  11.108  28.841  1.00  2.48           N  
ATOM    349  CA  GLU A  25      16.445  12.218  29.733  1.00  2.48           C  
ATOM    350  C   GLU A  25      16.117  11.769  31.154  1.00  2.48           C  
ATOM    351  O   GLU A  25      15.818  12.603  32.012  1.00  2.48           O  
ATOM    352  CB  GLU A  25      15.261  13.027  29.184  1.00  2.48           C  
ATOM    353  CG  GLU A  25      15.541  13.789  27.882  1.00  2.48           C  
ATOM    354  CD  GLU A  25      14.313  14.505  27.326  1.00  2.48           C  
ATOM    355  OE1 GLU A  25      13.261  14.414  27.927  1.00  2.48           O  
ATOM    356  OE2 GLU A  25      14.434  15.143  26.306  1.00  2.48           O  
ATOM    357  H   GLU A  25      16.046  10.777  28.192  1.00  2.48           H  
ATOM    358  HA  GLU A  25      17.315  12.870  29.780  1.00  2.48           H  
ATOM    359 1HB  GLU A  25      14.432  12.343  28.989  1.00  2.48           H  
ATOM    360 2HB  GLU A  25      14.926  13.742  29.934  1.00  2.48           H  
ATOM    361 1HG  GLU A  25      16.321  14.524  28.070  1.00  2.48           H  
ATOM    362 2HG  GLU A  25      15.918  13.090  27.139  1.00  2.48           H  
ATOM    363  N   GLY A  26      16.124  10.456  31.407  1.00  2.67           N  
ATOM    364  CA  GLY A  26      15.787   9.936  32.723  1.00  2.67           C  
ATOM    365  C   GLY A  26      14.281   9.800  32.930  1.00  2.67           C  
ATOM    366  O   GLY A  26      13.821   9.586  34.053  1.00  2.67           O  
ATOM    367  H   GLY A  26      16.390   9.787  30.684  1.00  2.67           H  
ATOM    368 1HA  GLY A  26      16.258   8.960  32.843  1.00  2.67           H  
ATOM    369 2HA  GLY A  26      16.207  10.588  33.487  1.00  2.67           H  
ATOM    370  N   ARG A  27      13.511   9.962  31.854  1.00  2.85           N  
ATOM    371  CA  ARG A  27      12.059   9.876  31.910  1.00  2.85           C  
ATOM    372  C   ARG A  27      11.618   8.410  31.785  1.00  2.85           C  
ATOM    373  O   ARG A  27      10.797   7.918  32.578  1.00  2.85           O  
ATOM    374  CB  ARG A  27      11.498  10.749  30.796  1.00  2.85           C  
ATOM    375  CG  ARG A  27      11.669  12.227  30.995  1.00  2.85           C  
ATOM    376  CD  ARG A  27      11.339  12.976  29.756  1.00  2.85           C  
ATOM    377  NE  ARG A  27       9.950  12.835  29.357  1.00  2.85           N  
ATOM    378  CZ  ARG A  27       9.458  13.283  28.185  1.00  2.85           C  
ATOM    379  NH1 ARG A  27      10.255  13.906  27.330  1.00  2.85           N  
ATOM    380  NH2 ARG A  27       8.181  13.106  27.888  1.00  2.85           N  
ATOM    381  H   ARG A  27      13.942  10.112  30.944  1.00  2.85           H  
ATOM    382  HA  ARG A  27      11.720  10.265  32.869  1.00  2.85           H  
ATOM    383 1HB  ARG A  27      12.016  10.531  29.889  1.00  2.85           H  
ATOM    384 2HB  ARG A  27      10.476  10.561  30.603  1.00  2.85           H  
ATOM    385 1HG  ARG A  27      11.016  12.568  31.795  1.00  2.85           H  
ATOM    386 2HG  ARG A  27      12.712  12.439  31.257  1.00  2.85           H  
ATOM    387 1HD  ARG A  27      11.552  14.035  29.895  1.00  2.85           H  
ATOM    388 2HD  ARG A  27      11.957  12.592  28.948  1.00  2.85           H  
ATOM    389  HE  ARG A  27       9.320  12.366  29.989  1.00  2.85           H  
ATOM    390 1HH1 ARG A  27      11.257  14.057  27.556  1.00  2.85           H  
ATOM    391 2HH1 ARG A  27       9.892  14.245  26.455  1.00  2.85           H  
ATOM    392 1HH2 ARG A  27       7.571  12.630  28.539  1.00  2.85           H  
ATOM    393 2HH2 ARG A  27       7.824  13.456  27.011  1.00  2.85           H  
ATOM    394  N   THR A  28      12.276   7.698  30.868  1.00  2.98           N  
ATOM    395  CA  THR A  28      12.055   6.281  30.572  1.00  2.98           C  
ATOM    396  C   THR A  28      10.572   6.036  30.239  1.00  2.98           C  
ATOM    397  O   THR A  28       9.769   6.979  30.248  1.00  2.98           O  
ATOM    398  CB  THR A  28      12.461   5.408  31.805  1.00  2.98           C  
ATOM    399  OG1 THR A  28      11.477   5.534  32.858  1.00  2.98           O  
ATOM    400  CG2 THR A  28      13.820   5.884  32.332  1.00  2.98           C  
ATOM    401  H   THR A  28      12.960   8.204  30.310  1.00  2.98           H  
ATOM    402  HA  THR A  28      12.656   6.011  29.710  1.00  2.98           H  
ATOM    403  HB  THR A  28      12.601   4.398  31.561  1.00  2.98           H  
ATOM    404  HG1 THR A  28      11.428   6.459  33.156  1.00  2.98           H  
ATOM    405 1HG2 THR A  28      14.103   5.279  33.190  1.00  2.98           H  
ATOM    406 2HG2 THR A  28      14.572   5.777  31.550  1.00  2.98           H  
ATOM    407 3HG2 THR A  28      13.773   6.918  32.635  1.00  2.98           H  
ATOM    408  N   PRO A  29      10.171   4.794  29.888  1.00  3.03           N  
ATOM    409  CA  PRO A  29       8.796   4.398  29.703  1.00  3.03           C  
ATOM    410  C   PRO A  29       7.948   4.664  30.954  1.00  3.03           C  
ATOM    411  O   PRO A  29       6.719   4.673  30.868  1.00  3.03           O  
ATOM    412  CB  PRO A  29       8.910   2.911  29.338  1.00  3.03           C  
ATOM    413  CG  PRO A  29      10.274   2.791  28.697  1.00  3.03           C  
ATOM    414  CD  PRO A  29      11.141   3.729  29.476  1.00  3.03           C  
ATOM    415  HA  PRO A  29       8.400   4.939  28.857  1.00  3.03           H  
ATOM    416 1HB  PRO A  29       8.804   2.293  30.243  1.00  3.03           H  
ATOM    417 2HB  PRO A  29       8.091   2.631  28.658  1.00  3.03           H  
ATOM    418 1HG  PRO A  29      10.622   1.748  28.745  1.00  3.03           H  
ATOM    419 2HG  PRO A  29      10.215   3.059  27.630  1.00  3.03           H  
ATOM    420 1HD  PRO A  29      11.495   3.149  30.323  1.00  3.03           H  
ATOM    421 2HD  PRO A  29      11.945   4.108  28.834  1.00  3.03           H  
ATOM    422  N   GLY A  30       8.567   4.826  32.138  1.00  3.00           N  
ATOM    423  CA  GLY A  30       7.777   5.118  33.324  1.00  3.00           C  
ATOM    424  C   GLY A  30       7.061   6.456  33.113  1.00  3.00           C  
ATOM    425  O   GLY A  30       5.827   6.546  33.190  1.00  3.00           O  
ATOM    426  H   GLY A  30       9.583   4.831  32.241  1.00  3.00           H  
ATOM    427 1HA  GLY A  30       7.053   4.322  33.495  1.00  3.00           H  
ATOM    428 2HA  GLY A  30       8.428   5.175  34.196  1.00  3.00           H  
ATOM    429  N   ALA A  31       7.846   7.504  32.829  1.00  2.93           N  
ATOM    430  CA  ALA A  31       7.301   8.826  32.570  1.00  2.93           C  
ATOM    431  C   ALA A  31       6.388   8.806  31.372  1.00  2.93           C  
ATOM    432  O   ALA A  31       5.387   9.528  31.348  1.00  2.93           O  
ATOM    433  CB  ALA A  31       8.394   9.807  32.323  1.00  2.93           C  
ATOM    434  H   ALA A  31       8.862   7.395  32.769  1.00  2.93           H  
ATOM    435  HA  ALA A  31       6.723   9.132  33.442  1.00  2.93           H  
ATOM    436 1HB  ALA A  31       7.980  10.794  32.134  1.00  2.93           H  
ATOM    437 2HB  ALA A  31       9.066   9.845  33.181  1.00  2.93           H  
ATOM    438 3HB  ALA A  31       8.909   9.447  31.458  1.00  2.93           H  
ATOM    439  N   ILE A  32       6.726   7.985  30.369  1.00  2.86           N  
ATOM    440  CA  ILE A  32       5.862   7.916  29.208  1.00  2.86           C  
ATOM    441  C   ILE A  32       4.494   7.406  29.619  1.00  2.86           C  
ATOM    442  O   ILE A  32       3.497   8.015  29.264  1.00  2.86           O  
ATOM    443  CB  ILE A  32       6.402   7.039  28.066  1.00  2.86           C  
ATOM    444  CG1 ILE A  32       7.642   7.671  27.427  1.00  2.86           C  
ATOM    445  CG2 ILE A  32       5.330   6.839  27.053  1.00  2.86           C  
ATOM    446  CD1 ILE A  32       8.365   6.758  26.452  1.00  2.86           C  
ATOM    447  H   ILE A  32       7.589   7.437  30.414  1.00  2.86           H  
ATOM    448  HA  ILE A  32       5.743   8.923  28.811  1.00  2.86           H  
ATOM    449  HB  ILE A  32       6.668   6.085  28.450  1.00  2.86           H  
ATOM    450 1HG1 ILE A  32       7.345   8.562  26.893  1.00  2.86           H  
ATOM    451 2HG1 ILE A  32       8.339   7.956  28.219  1.00  2.86           H  
ATOM    452 1HG2 ILE A  32       5.694   6.212  26.245  1.00  2.86           H  
ATOM    453 2HG2 ILE A  32       4.477   6.363  27.527  1.00  2.86           H  
ATOM    454 3HG2 ILE A  32       5.041   7.795  26.674  1.00  2.86           H  
ATOM    455 1HD1 ILE A  32       9.212   7.274  26.042  1.00  2.86           H  
ATOM    456 2HD1 ILE A  32       8.707   5.865  26.938  1.00  2.86           H  
ATOM    457 3HD1 ILE A  32       7.681   6.493  25.649  1.00  2.86           H  
ATOM    458  N   ASP A  33       4.423   6.363  30.449  1.00  2.81           N  
ATOM    459  CA  ASP A  33       3.112   5.855  30.839  1.00  2.81           C  
ATOM    460  C   ASP A  33       2.321   6.972  31.537  1.00  2.81           C  
ATOM    461  O   ASP A  33       1.102   7.098  31.354  1.00  2.81           O  
ATOM    462  CB  ASP A  33       3.273   4.651  31.772  1.00  2.81           C  
ATOM    463  CG  ASP A  33       1.997   3.828  31.951  1.00  2.81           C  
ATOM    464  OD1 ASP A  33       1.581   3.218  30.985  1.00  2.81           O  
ATOM    465  OD2 ASP A  33       1.452   3.804  33.033  1.00  2.81           O  
ATOM    466  H   ASP A  33       5.271   5.887  30.760  1.00  2.81           H  
ATOM    467  HA  ASP A  33       2.576   5.543  29.950  1.00  2.81           H  
ATOM    468 1HB  ASP A  33       4.066   4.006  31.386  1.00  2.81           H  
ATOM    469 2HB  ASP A  33       3.605   5.004  32.752  1.00  2.81           H  
ATOM    470  N   GLY A  34       3.026   7.826  32.286  1.00  2.79           N  
ATOM    471  CA  GLY A  34       2.403   8.979  32.920  1.00  2.79           C  
ATOM    472  C   GLY A  34       1.806   9.891  31.839  1.00  2.79           C  
ATOM    473  O   GLY A  34       0.639  10.293  31.909  1.00  2.79           O  
ATOM    474  H   GLY A  34       4.022   7.642  32.429  1.00  2.79           H  
ATOM    475 1HA  GLY A  34       1.625   8.647  33.609  1.00  2.79           H  
ATOM    476 2HA  GLY A  34       3.151   9.523  33.494  1.00  2.79           H  
ATOM    477  N   ALA A  35       2.622  10.219  30.840  1.00  2.81           N  
ATOM    478  CA  ALA A  35       2.199  11.087  29.750  1.00  2.81           C  
ATOM    479  C   ALA A  35       0.993  10.511  29.014  1.00  2.81           C  
ATOM    480  O   ALA A  35       0.095  11.253  28.605  1.00  2.81           O  
ATOM    481  CB  ALA A  35       3.345  11.293  28.780  1.00  2.81           C  
ATOM    482  H   ALA A  35       3.575   9.849  30.850  1.00  2.81           H  
ATOM    483  HA  ALA A  35       1.914  12.049  30.178  1.00  2.81           H  
ATOM    484 1HB  ALA A  35       3.039  11.965  27.993  1.00  2.81           H  
ATOM    485 2HB  ALA A  35       4.195  11.716  29.310  1.00  2.81           H  
ATOM    486 3HB  ALA A  35       3.630  10.338  28.347  1.00  2.81           H  
ATOM    487  N   LEU A  36       0.965   9.192  28.848  1.00  2.84           N  
ATOM    488  CA  LEU A  36      -0.158   8.523  28.206  1.00  2.84           C  
ATOM    489  C   LEU A  36      -1.432   8.715  29.002  1.00  2.84           C  
ATOM    490  O   LEU A  36      -2.485   9.014  28.439  1.00  2.84           O  
ATOM    491  CB  LEU A  36       0.167   7.054  28.059  1.00  2.84           C  
ATOM    492  CG  LEU A  36       0.806   6.705  26.773  1.00  2.84           C  
ATOM    493  CD1 LEU A  36       1.906   7.696  26.489  1.00  2.84           C  
ATOM    494  CD2 LEU A  36       1.371   5.318  26.882  1.00  2.84           C  
ATOM    495  H   LEU A  36       1.757   8.642  29.182  1.00  2.84           H  
ATOM    496  HA  LEU A  36      -0.295   8.954  27.214  1.00  2.84           H  
ATOM    497 1HB  LEU A  36       0.840   6.768  28.855  1.00  2.84           H  
ATOM    498 2HB  LEU A  36      -0.749   6.476  28.157  1.00  2.84           H  
ATOM    499  HG  LEU A  36       0.092   6.743  25.992  1.00  2.84           H  
ATOM    500 1HD1 LEU A  36       2.401   7.453  25.596  1.00  2.84           H  
ATOM    501 2HD1 LEU A  36       1.493   8.702  26.413  1.00  2.84           H  
ATOM    502 3HD1 LEU A  36       2.589   7.664  27.251  1.00  2.84           H  
ATOM    503 1HD2 LEU A  36       1.854   5.033  25.963  1.00  2.84           H  
ATOM    504 2HD2 LEU A  36       2.098   5.294  27.686  1.00  2.84           H  
ATOM    505 3HD2 LEU A  36       0.568   4.617  27.099  1.00  2.84           H  
ATOM    506  N   ALA A  37      -1.330   8.601  30.330  1.00  2.85           N  
ATOM    507  CA  ALA A  37      -2.473   8.794  31.216  1.00  2.85           C  
ATOM    508  C   ALA A  37      -3.024  10.207  31.052  1.00  2.85           C  
ATOM    509  O   ALA A  37      -4.231  10.441  31.143  1.00  2.85           O  
ATOM    510  CB  ALA A  37      -2.075   8.537  32.658  1.00  2.85           C  
ATOM    511  H   ALA A  37      -0.430   8.335  30.738  1.00  2.85           H  
ATOM    512  HA  ALA A  37      -3.250   8.087  30.928  1.00  2.85           H  
ATOM    513 1HB  ALA A  37      -2.941   8.664  33.302  1.00  2.85           H  
ATOM    514 2HB  ALA A  37      -1.693   7.519  32.750  1.00  2.85           H  
ATOM    515 3HB  ALA A  37      -1.304   9.236  32.954  1.00  2.85           H  
ATOM    516  N   ALA A  38      -2.117  11.144  30.776  1.00  2.83           N  
ATOM    517  CA  ALA A  38      -2.425  12.551  30.581  1.00  2.83           C  
ATOM    518  C   ALA A  38      -2.957  12.871  29.169  1.00  2.83           C  
ATOM    519  O   ALA A  38      -3.274  14.029  28.887  1.00  2.83           O  
ATOM    520  CB  ALA A  38      -1.185  13.386  30.848  1.00  2.83           C  
ATOM    521  H   ALA A  38      -1.136  10.858  30.753  1.00  2.83           H  
ATOM    522  HA  ALA A  38      -3.197  12.822  31.299  1.00  2.83           H  
ATOM    523 1HB  ALA A  38      -1.431  14.441  30.746  1.00  2.83           H  
ATOM    524 2HB  ALA A  38      -0.827  13.189  31.859  1.00  2.83           H  
ATOM    525 3HB  ALA A  38      -0.413  13.128  30.138  1.00  2.83           H  
ATOM    526  N   GLY A  39      -3.044  11.875  28.276  1.00  2.76           N  
ATOM    527  CA  GLY A  39      -3.533  12.114  26.918  1.00  2.76           C  
ATOM    528  C   GLY A  39      -2.453  12.323  25.843  1.00  2.76           C  
ATOM    529  O   GLY A  39      -2.760  12.731  24.716  1.00  2.76           O  
ATOM    530  H   GLY A  39      -2.791  10.924  28.535  1.00  2.76           H  
ATOM    531 1HA  GLY A  39      -4.155  11.267  26.629  1.00  2.76           H  
ATOM    532 2HA  GLY A  39      -4.191  12.980  26.932  1.00  2.76           H  
ATOM    533  N   ASN A  40      -1.188  12.038  26.144  1.00  2.65           N  
ATOM    534  CA  ASN A  40      -0.168  12.245  25.121  1.00  2.65           C  
ATOM    535  C   ASN A  40      -0.153  11.136  24.072  1.00  2.65           C  
ATOM    536  O   ASN A  40       0.653  10.201  24.120  1.00  2.65           O  
ATOM    537  CB  ASN A  40       1.192  12.398  25.758  1.00  2.65           C  
ATOM    538  CG  ASN A  40       2.268  12.778  24.781  1.00  2.65           C  
ATOM    539  OD1 ASN A  40       2.266  12.320  23.631  1.00  2.65           O  
ATOM    540  ND2 ASN A  40       3.181  13.621  25.209  1.00  2.65           N  
ATOM    541  H   ASN A  40      -0.922  11.700  27.068  1.00  2.65           H  
ATOM    542  HA  ASN A  40      -0.398  13.175  24.599  1.00  2.65           H  
ATOM    543 1HB  ASN A  40       1.143  13.142  26.555  1.00  2.65           H  
ATOM    544 2HB  ASN A  40       1.468  11.448  26.213  1.00  2.65           H  
ATOM    545 1HD2 ASN A  40       3.919  13.914  24.598  1.00  2.65           H  
ATOM    546 2HD2 ASN A  40       3.136  13.973  26.144  1.00  2.65           H  
ATOM    547  N   GLU A  41      -1.005  11.319  23.068  1.00  2.50           N  
ATOM    548  CA  GLU A  41      -1.195  10.363  21.978  1.00  2.50           C  
ATOM    549  C   GLU A  41       0.069  10.117  21.147  1.00  2.50           C  
ATOM    550  O   GLU A  41       0.275   9.008  20.649  1.00  2.50           O  
ATOM    551  CB  GLU A  41      -2.325  10.830  21.051  1.00  2.50           C  
ATOM    552  CG  GLU A  41      -3.723  10.745  21.666  1.00  2.50           C  
ATOM    553  CD  GLU A  41      -4.817  11.241  20.734  1.00  2.50           C  
ATOM    554  OE1 GLU A  41      -4.495  11.796  19.708  1.00  2.50           O  
ATOM    555  OE2 GLU A  41      -5.972  11.050  21.046  1.00  2.50           O  
ATOM    556  H   GLU A  41      -1.621  12.126  23.156  1.00  2.50           H  
ATOM    557  HA  GLU A  41      -1.500   9.417  22.418  1.00  2.50           H  
ATOM    558 1HB  GLU A  41      -2.149  11.864  20.758  1.00  2.50           H  
ATOM    559 2HB  GLU A  41      -2.321  10.227  20.143  1.00  2.50           H  
ATOM    560 1HG  GLU A  41      -3.928   9.708  21.930  1.00  2.50           H  
ATOM    561 2HG  GLU A  41      -3.739  11.334  22.583  1.00  2.50           H  
ATOM    562  N   GLU A  42       0.914  11.136  20.966  1.00  2.34           N  
ATOM    563  CA  GLU A  42       2.123  10.930  20.163  1.00  2.34           C  
ATOM    564  C   GLU A  42       3.016   9.884  20.830  1.00  2.34           C  
ATOM    565  O   GLU A  42       3.460   8.927  20.186  1.00  2.34           O  
ATOM    566  CB  GLU A  42       2.905  12.232  19.976  1.00  2.34           C  
ATOM    567  CG  GLU A  42       4.125  12.102  19.064  1.00  2.34           C  
ATOM    568  CD  GLU A  42       4.900  13.398  18.881  1.00  2.34           C  
ATOM    569  OE1 GLU A  42       4.570  14.368  19.523  1.00  2.34           O  
ATOM    570  OE2 GLU A  42       5.794  13.422  18.065  1.00  2.34           O  
ATOM    571  H   GLU A  42       0.720  12.030  21.396  1.00  2.34           H  
ATOM    572  HA  GLU A  42       1.831  10.552  19.183  1.00  2.34           H  
ATOM    573 1HB  GLU A  42       2.249  12.996  19.561  1.00  2.34           H  
ATOM    574 2HB  GLU A  42       3.252  12.589  20.947  1.00  2.34           H  
ATOM    575 1HG  GLU A  42       4.781  11.354  19.493  1.00  2.34           H  
ATOM    576 2HG  GLU A  42       3.799  11.740  18.091  1.00  2.34           H  
ATOM    577  N   LEU A  43       3.250  10.049  22.136  1.00  2.18           N  
ATOM    578  CA  LEU A  43       4.048   9.082  22.864  1.00  2.18           C  
ATOM    579  C   LEU A  43       3.334   7.757  22.986  1.00  2.18           C  
ATOM    580  O   LEU A  43       3.978   6.711  23.033  1.00  2.18           O  
ATOM    581  CB  LEU A  43       4.439   9.561  24.252  1.00  2.18           C  
ATOM    582  CG  LEU A  43       5.455  10.664  24.334  1.00  2.18           C  
ATOM    583  CD1 LEU A  43       5.594  11.091  25.785  1.00  2.18           C  
ATOM    584  CD2 LEU A  43       6.792  10.140  23.791  1.00  2.18           C  
ATOM    585  H   LEU A  43       2.857  10.852  22.626  1.00  2.18           H  
ATOM    586  HA  LEU A  43       4.966   8.926  22.307  1.00  2.18           H  
ATOM    587 1HB  LEU A  43       3.536   9.886  24.776  1.00  2.18           H  
ATOM    588 2HB  LEU A  43       4.846   8.722  24.762  1.00  2.18           H  
ATOM    589  HG  LEU A  43       5.123  11.520  23.743  1.00  2.18           H  
ATOM    590 1HD1 LEU A  43       6.328  11.888  25.859  1.00  2.18           H  
ATOM    591 2HD1 LEU A  43       4.640  11.441  26.145  1.00  2.18           H  
ATOM    592 3HD1 LEU A  43       5.913  10.252  26.383  1.00  2.18           H  
ATOM    593 1HD2 LEU A  43       7.546  10.927  23.846  1.00  2.18           H  
ATOM    594 2HD2 LEU A  43       7.121   9.285  24.384  1.00  2.18           H  
ATOM    595 3HD2 LEU A  43       6.661   9.832  22.760  1.00  2.18           H  
ATOM    596  N   LEU A  44       2.005   7.780  23.052  1.00  2.04           N  
ATOM    597  CA  LEU A  44       1.266   6.535  23.157  1.00  2.04           C  
ATOM    598  C   LEU A  44       1.575   5.694  21.955  1.00  2.04           C  
ATOM    599  O   LEU A  44       1.982   4.532  22.073  1.00  2.04           O  
ATOM    600  CB  LEU A  44      -0.233   6.792  23.222  1.00  2.04           C  
ATOM    601  CG  LEU A  44      -1.100   5.589  23.545  1.00  2.04           C  
ATOM    602  CD1 LEU A  44      -2.402   6.089  24.145  1.00  2.04           C  
ATOM    603  CD2 LEU A  44      -1.336   4.772  22.281  1.00  2.04           C  
ATOM    604  H   LEU A  44       1.506   8.670  23.065  1.00  2.04           H  
ATOM    605  HA  LEU A  44       1.588   5.992  24.029  1.00  2.04           H  
ATOM    606 1HB  LEU A  44      -0.430   7.583  23.944  1.00  2.04           H  
ATOM    607 2HB  LEU A  44      -0.554   7.149  22.249  1.00  2.04           H  
ATOM    608  HG  LEU A  44      -0.603   4.963  24.286  1.00  2.04           H  
ATOM    609 1HD1 LEU A  44      -3.036   5.237  24.395  1.00  2.04           H  
ATOM    610 2HD1 LEU A  44      -2.194   6.664  25.048  1.00  2.04           H  
ATOM    611 3HD1 LEU A  44      -2.912   6.724  23.420  1.00  2.04           H  
ATOM    612 1HD2 LEU A  44      -1.962   3.906  22.515  1.00  2.04           H  
ATOM    613 2HD2 LEU A  44      -1.833   5.387  21.534  1.00  2.04           H  
ATOM    614 3HD2 LEU A  44      -0.384   4.422  21.883  1.00  2.04           H  
ATOM    615  N   ALA A  45       1.404   6.296  20.782  1.00  1.93           N  
ATOM    616  CA  ALA A  45       1.670   5.605  19.549  1.00  1.93           C  
ATOM    617  C   ALA A  45       3.120   5.157  19.502  1.00  1.93           C  
ATOM    618  O   ALA A  45       3.415   4.048  19.050  1.00  1.93           O  
ATOM    619  CB  ALA A  45       1.361   6.521  18.383  1.00  1.93           C  
ATOM    620  H   ALA A  45       1.073   7.261  20.751  1.00  1.93           H  
ATOM    621  HA  ALA A  45       1.035   4.721  19.504  1.00  1.93           H  
ATOM    622 1HB  ALA A  45       1.547   6.001  17.448  1.00  1.93           H  
ATOM    623 2HB  ALA A  45       0.315   6.825  18.433  1.00  1.93           H  
ATOM    624 3HB  ALA A  45       1.999   7.406  18.446  1.00  1.93           H  
ATOM    625  N   ALA A  46       4.032   6.002  19.998  1.00  1.85           N  
ATOM    626  CA  ALA A  46       5.434   5.641  19.993  1.00  1.85           C  
ATOM    627  C   ALA A  46       5.721   4.416  20.837  1.00  1.85           C  
ATOM    628  O   ALA A  46       6.431   3.499  20.408  1.00  1.85           O  
ATOM    629  CB  ALA A  46       6.275   6.782  20.530  1.00  1.85           C  
ATOM    630  H   ALA A  46       3.752   6.922  20.338  1.00  1.85           H  
ATOM    631  HA  ALA A  46       5.689   5.431  18.970  1.00  1.85           H  
ATOM    632 1HB  ALA A  46       7.323   6.516  20.498  1.00  1.85           H  
ATOM    633 2HB  ALA A  46       6.097   7.669  19.931  1.00  1.85           H  
ATOM    634 3HB  ALA A  46       6.001   6.979  21.552  1.00  1.85           H  
ATOM    635  N   LYS A  47       5.118   4.370  22.016  1.00  1.82           N  
ATOM    636  CA  LYS A  47       5.322   3.279  22.937  1.00  1.82           C  
ATOM    637  C   LYS A  47       4.833   1.989  22.304  1.00  1.82           C  
ATOM    638  O   LYS A  47       5.556   0.986  22.296  1.00  1.82           O  
ATOM    639  CB  LYS A  47       4.610   3.573  24.264  1.00  1.82           C  
ATOM    640  CG  LYS A  47       4.802   2.529  25.370  1.00  1.82           C  
ATOM    641  CD  LYS A  47       4.096   2.974  26.655  1.00  1.82           C  
ATOM    642  CE  LYS A  47       4.376   2.055  27.837  1.00  1.82           C  
ATOM    643  NZ  LYS A  47       3.738   0.716  27.668  1.00  1.82           N  
ATOM    644  H   LYS A  47       4.525   5.147  22.300  1.00  1.82           H  
ATOM    645  HA  LYS A  47       6.390   3.179  23.128  1.00  1.82           H  
ATOM    646 1HB  LYS A  47       4.947   4.536  24.642  1.00  1.82           H  
ATOM    647 2HB  LYS A  47       3.538   3.666  24.076  1.00  1.82           H  
ATOM    648 1HG  LYS A  47       4.382   1.576  25.043  1.00  1.82           H  
ATOM    649 2HG  LYS A  47       5.865   2.394  25.569  1.00  1.82           H  
ATOM    650 1HD  LYS A  47       4.402   3.985  26.915  1.00  1.82           H  
ATOM    651 2HD  LYS A  47       3.026   2.972  26.478  1.00  1.82           H  
ATOM    652 1HE  LYS A  47       5.452   1.926  27.942  1.00  1.82           H  
ATOM    653 2HE  LYS A  47       3.985   2.521  28.748  1.00  1.82           H  
ATOM    654 1HZ  LYS A  47       3.943   0.142  28.473  1.00  1.82           H  
ATOM    655 2HZ  LYS A  47       2.736   0.833  27.585  1.00  1.82           H  
ATOM    656 3HZ  LYS A  47       4.097   0.271  26.835  1.00  1.82           H  
ATOM    657  N   GLU A  48       3.615   2.013  21.746  1.00  1.84           N  
ATOM    658  CA  GLU A  48       3.084   0.803  21.136  1.00  1.84           C  
ATOM    659  C   GLU A  48       3.906   0.365  19.925  1.00  1.84           C  
ATOM    660  O   GLU A  48       4.184  -0.826  19.761  1.00  1.84           O  
ATOM    661  CB  GLU A  48       1.615   0.991  20.725  1.00  1.84           C  
ATOM    662  CG  GLU A  48       0.623   1.084  21.893  1.00  1.84           C  
ATOM    663  CD  GLU A  48      -0.828   1.234  21.446  1.00  1.84           C  
ATOM    664  OE1 GLU A  48      -1.060   1.411  20.272  1.00  1.84           O  
ATOM    665  OE2 GLU A  48      -1.699   1.153  22.285  1.00  1.84           O  
ATOM    666  H   GLU A  48       3.063   2.874  21.761  1.00  1.84           H  
ATOM    667  HA  GLU A  48       3.126   0.006  21.876  1.00  1.84           H  
ATOM    668 1HB  GLU A  48       1.526   1.912  20.142  1.00  1.84           H  
ATOM    669 2HB  GLU A  48       1.309   0.165  20.083  1.00  1.84           H  
ATOM    670 1HG  GLU A  48       0.716   0.190  22.507  1.00  1.84           H  
ATOM    671 2HG  GLU A  48       0.898   1.945  22.508  1.00  1.84           H  
ATOM    672  N   ALA A  49       4.342   1.315  19.091  1.00  1.92           N  
ATOM    673  CA  ALA A  49       5.126   0.952  17.919  1.00  1.92           C  
ATOM    674  C   ALA A  49       6.421   0.273  18.329  1.00  1.92           C  
ATOM    675  O   ALA A  49       6.836  -0.720  17.724  1.00  1.92           O  
ATOM    676  CB  ALA A  49       5.423   2.183  17.087  1.00  1.92           C  
ATOM    677  H   ALA A  49       4.099   2.294  19.247  1.00  1.92           H  
ATOM    678  HA  ALA A  49       4.544   0.244  17.327  1.00  1.92           H  
ATOM    679 1HB  ALA A  49       5.991   1.909  16.206  1.00  1.92           H  
ATOM    680 2HB  ALA A  49       4.490   2.656  16.787  1.00  1.92           H  
ATOM    681 3HB  ALA A  49       5.994   2.872  17.690  1.00  1.92           H  
ATOM    682  N   CYS A  50       7.048   0.791  19.384  1.00  2.08           N  
ATOM    683  CA  CYS A  50       8.289   0.219  19.856  1.00  2.08           C  
ATOM    684  C   CYS A  50       8.048  -1.162  20.432  1.00  2.08           C  
ATOM    685  O   CYS A  50       8.839  -2.079  20.210  1.00  2.08           O  
ATOM    686  CB  CYS A  50       8.906   1.117  20.908  1.00  2.08           C  
ATOM    687  SG  CYS A  50       9.467   2.653  20.231  1.00  2.08           S  
ATOM    688  H   CYS A  50       6.671   1.617  19.852  1.00  2.08           H  
ATOM    689  HA  CYS A  50       8.976   0.142  19.016  1.00  2.08           H  
ATOM    690 1HB  CYS A  50       8.170   1.337  21.685  1.00  2.08           H  
ATOM    691 2HB  CYS A  50       9.751   0.615  21.375  1.00  2.08           H  
ATOM    692  HG  CYS A  50       8.216   3.171  20.091  1.00  2.08           H  
ATOM    693  N   ALA A  51       6.939  -1.321  21.163  1.00  2.31           N  
ATOM    694  CA  ALA A  51       6.610  -2.600  21.770  1.00  2.31           C  
ATOM    695  C   ALA A  51       6.444  -3.681  20.710  1.00  2.31           C  
ATOM    696  O   ALA A  51       6.856  -4.823  20.914  1.00  2.31           O  
ATOM    697  CB  ALA A  51       5.336  -2.474  22.587  1.00  2.31           C  
ATOM    698  H   ALA A  51       6.323  -0.524  21.330  1.00  2.31           H  
ATOM    699  HA  ALA A  51       7.433  -2.888  22.423  1.00  2.31           H  
ATOM    700 1HB  ALA A  51       5.110  -3.428  23.057  1.00  2.31           H  
ATOM    701 2HB  ALA A  51       5.473  -1.709  23.352  1.00  2.31           H  
ATOM    702 3HB  ALA A  51       4.517  -2.188  21.933  1.00  2.31           H  
ATOM    703  N   GLU A  52       5.848  -3.331  19.569  1.00  2.62           N  
ATOM    704  CA  GLU A  52       5.700  -4.313  18.505  1.00  2.62           C  
ATOM    705  C   GLU A  52       7.043  -4.595  17.827  1.00  2.62           C  
ATOM    706  O   GLU A  52       7.340  -5.737  17.470  1.00  2.62           O  
ATOM    707  CB  GLU A  52       4.662  -3.866  17.464  1.00  2.62           C  
ATOM    708  CG  GLU A  52       3.208  -3.857  17.969  1.00  2.62           C  
ATOM    709  CD  GLU A  52       2.181  -3.506  16.886  1.00  2.62           C  
ATOM    710  OE1 GLU A  52       2.574  -3.177  15.788  1.00  2.62           O  
ATOM    711  OE2 GLU A  52       1.005  -3.586  17.167  1.00  2.62           O  
ATOM    712  H   GLU A  52       5.483  -2.382  19.458  1.00  2.62           H  
ATOM    713  HA  GLU A  52       5.349  -5.243  18.948  1.00  2.62           H  
ATOM    714 1HB  GLU A  52       4.902  -2.850  17.137  1.00  2.62           H  
ATOM    715 2HB  GLU A  52       4.717  -4.513  16.592  1.00  2.62           H  
ATOM    716 1HG  GLU A  52       2.972  -4.840  18.374  1.00  2.62           H  
ATOM    717 2HG  GLU A  52       3.132  -3.133  18.781  1.00  2.62           H  
ATOM    718  N   ALA A  53       7.853  -3.548  17.643  1.00  2.98           N  
ATOM    719  CA  ALA A  53       9.160  -3.665  17.001  1.00  2.98           C  
ATOM    720  C   ALA A  53      10.150  -4.552  17.759  1.00  2.98           C  
ATOM    721  O   ALA A  53      10.937  -5.270  17.132  1.00  2.98           O  
ATOM    722  CB  ALA A  53       9.771  -2.290  16.845  1.00  2.98           C  
ATOM    723  H   ALA A  53       7.541  -2.621  17.935  1.00  2.98           H  
ATOM    724  HA  ALA A  53       9.003  -4.102  16.017  1.00  2.98           H  
ATOM    725 1HB  ALA A  53      10.722  -2.367  16.325  1.00  2.98           H  
ATOM    726 2HB  ALA A  53       9.084  -1.683  16.275  1.00  2.98           H  
ATOM    727 3HB  ALA A  53       9.927  -1.848  17.823  1.00  2.98           H  
ATOM    728  N   THR A  54      10.123  -4.495  19.091  1.00  3.34           N  
ATOM    729  CA  THR A  54      11.088  -5.232  19.898  1.00  3.34           C  
ATOM    730  C   THR A  54      10.690  -5.363  21.369  1.00  3.34           C  
ATOM    731  O   THR A  54      10.398  -6.472  21.822  1.00  3.34           O  
ATOM    732  OXT THR A  54      11.067  -4.486  22.146  1.00  3.34           O  
ATOM    733  CB  THR A  54      12.459  -4.537  19.808  1.00  3.34           C  
ATOM    734  OG1 THR A  54      13.416  -5.247  20.606  1.00  3.34           O  
ATOM    735  CG2 THR A  54      12.345  -3.085  20.284  1.00  3.34           C  
ATOM    736  H   THR A  54       9.452  -3.872  19.545  1.00  3.34           H  
ATOM    737  HA  THR A  54      11.174  -6.236  19.485  1.00  3.34           H  
ATOM    738  HB  THR A  54      12.800  -4.541  18.774  1.00  3.34           H  
ATOM    739  HG1 THR A  54      13.511  -6.142  20.267  1.00  3.34           H  
ATOM    740 1HG2 THR A  54      13.316  -2.601  20.207  1.00  3.34           H  
ATOM    741 2HG2 THR A  54      11.624  -2.552  19.664  1.00  3.34           H  
ATOM    742 3HG2 THR A  54      12.011  -3.063  21.317  1.00  3.34           H  
ENDMDL

REMARK ID 640586 DOMAINID 634182 MODEL 3 564_01NEM1
MODEL     3
ATOM      1  N   MET A   1       0.658  -0.991  -1.548  1.00  8.38           N  
ATOM      2  CA  MET A   1       1.846  -0.642  -2.320  1.00  8.38           C  
ATOM      3  C   MET A   1       2.560   0.588  -1.763  1.00  8.38           C  
ATOM      4  O   MET A   1       2.119   1.192  -0.780  1.00  8.38           O  
ATOM      5  CB  MET A   1       1.470  -0.381  -3.771  1.00  8.38           C  
ATOM      6  CG  MET A   1       0.598   0.837  -3.972  1.00  8.38           C  
ATOM      7  SD  MET A   1       0.283   1.171  -5.694  1.00  8.38           S  
ATOM      8  CE  MET A   1       1.942   1.614  -6.197  1.00  8.38           C  
ATOM      9 1H   MET A   1       0.514  -1.989  -1.597  1.00  8.38           H  
ATOM     10 2H   MET A   1       0.787  -0.719  -0.584  1.00  8.38           H  
ATOM     11 3H   MET A   1      -0.146  -0.517  -1.932  1.00  8.38           H  
ATOM     12  HA  MET A   1       2.543  -1.480  -2.277  1.00  8.38           H  
ATOM     13 1HB  MET A   1       2.365  -0.264  -4.374  1.00  8.38           H  
ATOM     14 2HB  MET A   1       0.926  -1.242  -4.163  1.00  8.38           H  
ATOM     15 1HG  MET A   1      -0.357   0.681  -3.472  1.00  8.38           H  
ATOM     16 2HG  MET A   1       1.063   1.699  -3.536  1.00  8.38           H  
ATOM     17 1HE  MET A   1       1.945   1.876  -7.255  1.00  8.38           H  
ATOM     18 2HE  MET A   1       2.279   2.449  -5.620  1.00  8.38           H  
ATOM     19 3HE  MET A   1       2.611   0.771  -6.030  1.00  8.38           H  
ATOM     20  N   ALA A   2       3.653   0.980  -2.420  1.00  8.01           N  
ATOM     21  CA  ALA A   2       4.449   2.129  -1.987  1.00  8.01           C  
ATOM     22  C   ALA A   2       3.685   3.444  -1.964  1.00  8.01           C  
ATOM     23  O   ALA A   2       3.866   4.244  -1.048  1.00  8.01           O  
ATOM     24  CB  ALA A   2       5.645   2.295  -2.889  1.00  8.01           C  
ATOM     25  H   ALA A   2       3.968   0.457  -3.227  1.00  8.01           H  
ATOM     26  HA  ALA A   2       4.794   1.924  -0.971  1.00  8.01           H  
ATOM     27 1HB  ALA A   2       6.254   3.125  -2.533  1.00  8.01           H  
ATOM     28 2HB  ALA A   2       6.237   1.381  -2.885  1.00  8.01           H  
ATOM     29 3HB  ALA A   2       5.306   2.505  -3.905  1.00  8.01           H  
ATOM     30  N   GLU A   3       2.815   3.689  -2.942  1.00  7.35           N  
ATOM     31  CA  GLU A   3       2.119   4.970  -2.924  1.00  7.35           C  
ATOM     32  C   GLU A   3       1.213   5.042  -1.705  1.00  7.35           C  
ATOM     33  O   GLU A   3       1.119   6.080  -1.050  1.00  7.35           O  
ATOM     34  CB  GLU A   3       1.311   5.183  -4.206  1.00  7.35           C  
ATOM     35  CG  GLU A   3       2.150   5.405  -5.491  1.00  7.35           C  
ATOM     36  CD  GLU A   3       2.975   6.671  -5.500  1.00  7.35           C  
ATOM     37  OE1 GLU A   3       2.444   7.724  -5.247  1.00  7.35           O  
ATOM     38  OE2 GLU A   3       4.163   6.577  -5.767  1.00  7.35           O  
ATOM     39  H   GLU A   3       2.663   3.021  -3.682  1.00  7.35           H  
ATOM     40  HA  GLU A   3       2.855   5.765  -2.845  1.00  7.35           H  
ATOM     41 1HB  GLU A   3       0.671   4.317  -4.375  1.00  7.35           H  
ATOM     42 2HB  GLU A   3       0.659   6.049  -4.081  1.00  7.35           H  
ATOM     43 1HG  GLU A   3       2.840   4.583  -5.595  1.00  7.35           H  
ATOM     44 2HG  GLU A   3       1.485   5.397  -6.354  1.00  7.35           H  
ATOM     45  N   TYR A   4       0.585   3.920  -1.366  1.00  6.56           N  
ATOM     46  CA  TYR A   4      -0.275   3.878  -0.199  1.00  6.56           C  
ATOM     47  C   TYR A   4       0.542   4.223   1.020  1.00  6.56           C  
ATOM     48  O   TYR A   4       0.138   5.059   1.825  1.00  6.56           O  
ATOM     49  CB  TYR A   4      -0.944   2.525  -0.008  1.00  6.56           C  
ATOM     50  CG  TYR A   4      -1.774   2.472   1.267  1.00  6.56           C  
ATOM     51  CD1 TYR A   4      -3.033   3.053   1.297  1.00  6.56           C  
ATOM     52  CD2 TYR A   4      -1.272   1.851   2.407  1.00  6.56           C  
ATOM     53  CE1 TYR A   4      -3.787   3.012   2.456  1.00  6.56           C  
ATOM     54  CE2 TYR A   4      -2.031   1.809   3.561  1.00  6.56           C  
ATOM     55  CZ  TYR A   4      -3.282   2.387   3.588  1.00  6.56           C  
ATOM     56  OH  TYR A   4      -4.040   2.344   4.738  1.00  6.56           O  
ATOM     57  H   TYR A   4       0.717   3.093  -1.924  1.00  6.56           H  
ATOM     58  HA  TYR A   4      -1.049   4.638  -0.307  1.00  6.56           H  
ATOM     59 1HB  TYR A   4      -1.593   2.309  -0.857  1.00  6.56           H  
ATOM     60 2HB  TYR A   4      -0.193   1.746   0.043  1.00  6.56           H  
ATOM     61  HD1 TYR A   4      -3.429   3.543   0.406  1.00  6.56           H  
ATOM     62  HD2 TYR A   4      -0.282   1.394   2.387  1.00  6.56           H  
ATOM     63  HE1 TYR A   4      -4.776   3.470   2.477  1.00  6.56           H  
ATOM     64  HE2 TYR A   4      -1.643   1.318   4.449  1.00  6.56           H  
ATOM     65  HH  TYR A   4      -3.531   1.932   5.441  1.00  6.56           H  
ATOM     66  N   ALA A   5       1.692   3.562   1.162  1.00  5.76           N  
ATOM     67  CA  ALA A   5       2.551   3.780   2.310  1.00  5.76           C  
ATOM     68  C   ALA A   5       2.974   5.243   2.417  1.00  5.76           C  
ATOM     69  O   ALA A   5       3.006   5.811   3.512  1.00  5.76           O  
ATOM     70  CB  ALA A   5       3.779   2.901   2.197  1.00  5.76           C  
ATOM     71  H   ALA A   5       1.964   2.879   0.452  1.00  5.76           H  
ATOM     72  HA  ALA A   5       1.993   3.514   3.206  1.00  5.76           H  
ATOM     73 1HB  ALA A   5       4.413   3.044   3.068  1.00  5.76           H  
ATOM     74 2HB  ALA A   5       3.470   1.858   2.134  1.00  5.76           H  
ATOM     75 3HB  ALA A   5       4.330   3.170   1.299  1.00  5.76           H  
ATOM     76  N   LYS A   6       3.259   5.881   1.279  1.00  5.06           N  
ATOM     77  CA  LYS A   6       3.628   7.288   1.300  1.00  5.06           C  
ATOM     78  C   LYS A   6       2.476   8.184   1.746  1.00  5.06           C  
ATOM     79  O   LYS A   6       2.715   9.193   2.397  1.00  5.06           O  
ATOM     80  CB  LYS A   6       4.170   7.743  -0.047  1.00  5.06           C  
ATOM     81  CG  LYS A   6       5.564   7.182  -0.379  1.00  5.06           C  
ATOM     82  CD  LYS A   6       6.144   7.831  -1.624  1.00  5.06           C  
ATOM     83  CE  LYS A   6       5.420   7.355  -2.858  1.00  5.06           C  
ATOM     84  NZ  LYS A   6       6.012   7.900  -4.117  1.00  5.06           N  
ATOM     85  H   LYS A   6       3.242   5.373   0.393  1.00  5.06           H  
ATOM     86  HA  LYS A   6       4.427   7.411   2.030  1.00  5.06           H  
ATOM     87 1HB  LYS A   6       3.484   7.421  -0.836  1.00  5.06           H  
ATOM     88 2HB  LYS A   6       4.216   8.831  -0.074  1.00  5.06           H  
ATOM     89 1HG  LYS A   6       6.235   7.359   0.461  1.00  5.06           H  
ATOM     90 2HG  LYS A   6       5.491   6.109  -0.540  1.00  5.06           H  
ATOM     91 1HD  LYS A   6       6.053   8.914  -1.553  1.00  5.06           H  
ATOM     92 2HD  LYS A   6       7.199   7.574  -1.712  1.00  5.06           H  
ATOM     93 1HE  LYS A   6       5.455   6.265  -2.895  1.00  5.06           H  
ATOM     94 2HE  LYS A   6       4.378   7.670  -2.801  1.00  5.06           H  
ATOM     95 1HZ  LYS A   6       5.450   7.523  -4.894  1.00  5.06           H  
ATOM     96 2HZ  LYS A   6       5.962   8.904  -4.118  1.00  5.06           H  
ATOM     97 3HZ  LYS A   6       6.967   7.607  -4.213  1.00  5.06           H  
ATOM     98  N   GLU A   7       1.230   7.827   1.384  1.00  4.52           N  
ATOM     99  CA  GLU A   7       0.060   8.609   1.805  1.00  4.52           C  
ATOM    100  C   GLU A   7      -0.353   8.280   3.247  1.00  4.52           C  
ATOM    101  O   GLU A   7      -0.921   9.123   3.946  1.00  4.52           O  
ATOM    102  CB  GLU A   7      -1.131   8.407   0.852  1.00  4.52           C  
ATOM    103  CG  GLU A   7      -0.946   8.996  -0.560  1.00  4.52           C  
ATOM    104  CD  GLU A   7      -2.196   8.872  -1.442  1.00  4.52           C  
ATOM    105  OE1 GLU A   7      -3.158   8.272  -1.013  1.00  4.52           O  
ATOM    106  OE2 GLU A   7      -2.183   9.401  -2.533  1.00  4.52           O  
ATOM    107  H   GLU A   7       1.099   7.003   0.796  1.00  4.52           H  
ATOM    108  HA  GLU A   7       0.334   9.663   1.780  1.00  4.52           H  
ATOM    109 1HB  GLU A   7      -1.316   7.335   0.740  1.00  4.52           H  
ATOM    110 2HB  GLU A   7      -2.023   8.850   1.290  1.00  4.52           H  
ATOM    111 1HG  GLU A   7      -0.680  10.047  -0.470  1.00  4.52           H  
ATOM    112 2HG  GLU A   7      -0.115   8.480  -1.044  1.00  4.52           H  
ATOM    113  N   LEU A   8      -0.076   7.044   3.688  1.00  4.12           N  
ATOM    114  CA  LEU A   8      -0.345   6.601   5.055  1.00  4.12           C  
ATOM    115  C   LEU A   8       0.531   7.462   5.961  1.00  4.12           C  
ATOM    116  O   LEU A   8       0.074   8.049   6.954  1.00  4.12           O  
ATOM    117  CB  LEU A   8       0.013   5.120   5.194  1.00  4.12           C  
ATOM    118  CG  LEU A   8      -0.174   4.486   6.545  1.00  4.12           C  
ATOM    119  CD1 LEU A   8      -1.644   4.537   6.916  1.00  4.12           C  
ATOM    120  CD2 LEU A   8       0.345   3.055   6.484  1.00  4.12           C  
ATOM    121  H   LEU A   8       0.338   6.383   3.039  1.00  4.12           H  
ATOM    122  HA  LEU A   8      -1.393   6.764   5.295  1.00  4.12           H  
ATOM    123 1HB  LEU A   8      -0.577   4.556   4.470  1.00  4.12           H  
ATOM    124 2HB  LEU A   8       1.055   5.003   4.933  1.00  4.12           H  
ATOM    125  HG  LEU A   8       0.387   5.043   7.297  1.00  4.12           H  
ATOM    126 1HD1 LEU A   8      -1.789   4.080   7.895  1.00  4.12           H  
ATOM    127 2HD1 LEU A   8      -1.975   5.576   6.947  1.00  4.12           H  
ATOM    128 3HD1 LEU A   8      -2.223   3.993   6.171  1.00  4.12           H  
ATOM    129 1HD2 LEU A   8       0.221   2.578   7.456  1.00  4.12           H  
ATOM    130 2HD2 LEU A   8      -0.205   2.505   5.739  1.00  4.12           H  
ATOM    131 3HD2 LEU A   8       1.403   3.068   6.215  1.00  4.12           H  
ATOM    132  N   ALA A   9       1.810   7.538   5.582  1.00  3.77           N  
ATOM    133  CA  ALA A   9       2.773   8.426   6.193  1.00  3.77           C  
ATOM    134  C   ALA A   9       2.286   9.785   5.792  1.00  3.77           C  
ATOM    135  O   ALA A   9       1.405   9.854   4.961  1.00  3.77           O  
ATOM    136  CB  ALA A   9       4.177   8.163   5.711  1.00  3.77           C  
ATOM    137  H   ALA A   9       2.122   6.977   4.788  1.00  3.77           H  
ATOM    138  HA  ALA A   9       2.721   8.333   7.276  1.00  3.77           H  
ATOM    139 1HB  ALA A   9       4.859   8.880   6.161  1.00  3.77           H  
ATOM    140 2HB  ALA A   9       4.471   7.152   5.986  1.00  3.77           H  
ATOM    141 3HB  ALA A   9       4.204   8.266   4.625  1.00  3.77           H  
ATOM    142  N   GLU A  10       2.723  10.850   6.424  1.00  3.42           N  
ATOM    143  CA  GLU A  10       2.216  12.190   6.082  1.00  3.42           C  
ATOM    144  C   GLU A  10       0.754  12.374   6.539  1.00  3.42           C  
ATOM    145  O   GLU A  10       0.497  13.255   7.351  1.00  3.42           O  
ATOM    146  CB  GLU A  10       2.383  12.537   4.577  1.00  3.42           C  
ATOM    147  CG  GLU A  10       3.845  12.698   4.139  1.00  3.42           C  
ATOM    148  CD  GLU A  10       4.010  13.120   2.683  1.00  3.42           C  
ATOM    149  OE1 GLU A  10       3.028  13.199   1.981  1.00  3.42           O  
ATOM    150  OE2 GLU A  10       5.128  13.381   2.288  1.00  3.42           O  
ATOM    151  H   GLU A  10       3.444  10.753   7.121  1.00  3.42           H  
ATOM    152  HA  GLU A  10       2.820  12.919   6.621  1.00  3.42           H  
ATOM    153 1HB  GLU A  10       1.915  11.823   3.920  1.00  3.42           H  
ATOM    154 2HB  GLU A  10       1.894  13.490   4.387  1.00  3.42           H  
ATOM    155 1HG  GLU A  10       4.322  13.437   4.779  1.00  3.42           H  
ATOM    156 2HG  GLU A  10       4.352  11.744   4.290  1.00  3.42           H  
ATOM    157  N   ALA A  11      -0.211  11.547   6.092  1.00  3.08           N  
ATOM    158  CA  ALA A  11      -1.564  11.682   6.625  1.00  3.08           C  
ATOM    159  C   ALA A  11      -1.565  11.429   8.126  1.00  3.08           C  
ATOM    160  O   ALA A  11      -2.155  12.199   8.887  1.00  3.08           O  
ATOM    161  CB  ALA A  11      -2.509  10.712   5.954  1.00  3.08           C  
ATOM    162  H   ALA A  11      -0.014  10.820   5.396  1.00  3.08           H  
ATOM    163  HA  ALA A  11      -1.902  12.701   6.444  1.00  3.08           H  
ATOM    164 1HB  ALA A  11      -3.509  10.836   6.357  1.00  3.08           H  
ATOM    165 2HB  ALA A  11      -2.522  10.899   4.881  1.00  3.08           H  
ATOM    166 3HB  ALA A  11      -2.164   9.691   6.140  1.00  3.08           H  
ATOM    167  N   LEU A  12      -0.830  10.400   8.573  1.00  2.76           N  
ATOM    168  CA  LEU A  12      -0.728  10.129  10.000  1.00  2.76           C  
ATOM    169  C   LEU A  12      -0.012  11.255  10.711  1.00  2.76           C  
ATOM    170  O   LEU A  12      -0.358  11.627  11.827  1.00  2.76           O  
ATOM    171  CB  LEU A  12      -0.014   8.816  10.309  1.00  2.76           C  
ATOM    172  CG  LEU A  12       0.078   8.538  11.830  1.00  2.76           C  
ATOM    173  CD1 LEU A  12      -1.343   8.498  12.443  1.00  2.76           C  
ATOM    174  CD2 LEU A  12       0.815   7.238  12.070  1.00  2.76           C  
ATOM    175  H   LEU A  12      -0.374   9.766   7.912  1.00  2.76           H  
ATOM    176  HA  LEU A  12      -1.736  10.056  10.402  1.00  2.76           H  
ATOM    177 1HB  LEU A  12      -0.552   7.996   9.833  1.00  2.76           H  
ATOM    178 2HB  LEU A  12       0.996   8.855   9.899  1.00  2.76           H  
ATOM    179  HG  LEU A  12       0.621   9.350  12.299  1.00  2.76           H  
ATOM    180 1HD1 LEU A  12      -1.274   8.333  13.515  1.00  2.76           H  
ATOM    181 2HD1 LEU A  12      -1.841   9.437  12.266  1.00  2.76           H  
ATOM    182 3HD1 LEU A  12      -1.917   7.691  11.989  1.00  2.76           H  
ATOM    183 1HD2 LEU A  12       0.892   7.061  13.140  1.00  2.76           H  
ATOM    184 2HD2 LEU A  12       0.269   6.418  11.602  1.00  2.76           H  
ATOM    185 3HD2 LEU A  12       1.814   7.303  11.641  1.00  2.76           H  
ATOM    186  N   VAL A  13       1.019  11.789  10.085  1.00  2.47           N  
ATOM    187  CA  VAL A  13       1.790  12.834  10.726  1.00  2.47           C  
ATOM    188  C   VAL A  13       0.895  14.046  10.958  1.00  2.47           C  
ATOM    189  O   VAL A  13       0.883  14.626  12.053  1.00  2.47           O  
ATOM    190  CB  VAL A  13       2.960  13.228   9.819  1.00  2.47           C  
ATOM    191  CG1 VAL A  13       3.674  14.430  10.383  1.00  2.47           C  
ATOM    192  CG2 VAL A  13       3.881  12.030   9.647  1.00  2.47           C  
ATOM    193  H   VAL A  13       1.255  11.470   9.160  1.00  2.47           H  
ATOM    194  HA  VAL A  13       2.165  12.471  11.681  1.00  2.47           H  
ATOM    195  HB  VAL A  13       2.573  13.528   8.858  1.00  2.47           H  
ATOM    196 1HG1 VAL A  13       4.487  14.716   9.717  1.00  2.47           H  
ATOM    197 2HG1 VAL A  13       2.971  15.260  10.471  1.00  2.47           H  
ATOM    198 3HG1 VAL A  13       4.077  14.187  11.365  1.00  2.47           H  
ATOM    199 1HG2 VAL A  13       4.706  12.296   8.985  1.00  2.47           H  
ATOM    200 2HG2 VAL A  13       4.273  11.734  10.619  1.00  2.47           H  
ATOM    201 3HG2 VAL A  13       3.317  11.203   9.218  1.00  2.47           H  
ATOM    202  N   ASN A  14       0.119  14.401   9.934  1.00  2.24           N  
ATOM    203  CA  ASN A  14      -0.811  15.511  10.010  1.00  2.24           C  
ATOM    204  C   ASN A  14      -1.886  15.229  11.049  1.00  2.24           C  
ATOM    205  O   ASN A  14      -2.293  16.133  11.785  1.00  2.24           O  
ATOM    206  CB  ASN A  14      -1.429  15.754   8.652  1.00  2.24           C  
ATOM    207  CG  ASN A  14      -0.451  16.364   7.682  1.00  2.24           C  
ATOM    208  OD1 ASN A  14       0.558  16.965   8.075  1.00  2.24           O  
ATOM    209  ND2 ASN A  14      -0.730  16.217   6.413  1.00  2.24           N  
ATOM    210  H   ASN A  14       0.186  13.886   9.058  1.00  2.24           H  
ATOM    211  HA  ASN A  14      -0.268  16.402  10.324  1.00  2.24           H  
ATOM    212 1HB  ASN A  14      -1.779  14.805   8.242  1.00  2.24           H  
ATOM    213 2HB  ASN A  14      -2.292  16.409   8.751  1.00  2.24           H  
ATOM    214 1HD2 ASN A  14      -0.118  16.594   5.720  1.00  2.24           H  
ATOM    215 2HD2 ASN A  14      -1.552  15.721   6.140  1.00  2.24           H  
ATOM    216  N   ALA A  15      -2.316  13.962  11.138  1.00  2.06           N  
ATOM    217  CA  ALA A  15      -3.315  13.553  12.109  1.00  2.06           C  
ATOM    218  C   ALA A  15      -2.839  13.797  13.513  1.00  2.06           C  
ATOM    219  O   ALA A  15      -3.559  14.365  14.338  1.00  2.06           O  
ATOM    220  CB  ALA A  15      -3.594  12.077  11.972  1.00  2.06           C  
ATOM    221  H   ALA A  15      -1.966  13.266  10.479  1.00  2.06           H  
ATOM    222  HA  ALA A  15      -4.214  14.137  11.936  1.00  2.06           H  
ATOM    223 1HB  ALA A  15      -4.317  11.773  12.695  1.00  2.06           H  
ATOM    224 2HB  ALA A  15      -3.951  11.859  10.966  1.00  2.06           H  
ATOM    225 3HB  ALA A  15      -2.702  11.536  12.154  1.00  2.06           H  
ATOM    226  N   ILE A  16      -1.588  13.435  13.764  1.00  1.93           N  
ATOM    227  CA  ILE A  16      -1.004  13.613  15.069  1.00  1.93           C  
ATOM    228  C   ILE A  16      -0.937  15.086  15.364  1.00  1.93           C  
ATOM    229  O   ILE A  16      -1.334  15.521  16.441  1.00  1.93           O  
ATOM    230  CB  ILE A  16       0.351  12.911  15.157  1.00  1.93           C  
ATOM    231  CG1 ILE A  16       0.114  11.375  15.087  1.00  1.93           C  
ATOM    232  CG2 ILE A  16       1.054  13.313  16.443  1.00  1.93           C  
ATOM    233  CD1 ILE A  16       1.355  10.567  14.860  1.00  1.93           C  
ATOM    234  H   ILE A  16      -1.044  12.978  13.030  1.00  1.93           H  
ATOM    235  HA  ILE A  16      -1.654  13.163  15.812  1.00  1.93           H  
ATOM    236  HB  ILE A  16       0.961  13.189  14.295  1.00  1.93           H  
ATOM    237 1HG1 ILE A  16      -0.342  11.052  16.020  1.00  1.93           H  
ATOM    238 2HG1 ILE A  16      -0.584  11.166  14.276  1.00  1.93           H  
ATOM    239 1HG2 ILE A  16       2.018  12.814  16.507  1.00  1.93           H  
ATOM    240 2HG2 ILE A  16       1.208  14.394  16.453  1.00  1.93           H  
ATOM    241 3HG2 ILE A  16       0.444  13.031  17.301  1.00  1.93           H  
ATOM    242 1HD1 ILE A  16       1.096   9.509  14.825  1.00  1.93           H  
ATOM    243 2HD1 ILE A  16       1.808  10.865  13.913  1.00  1.93           H  
ATOM    244 3HD1 ILE A  16       2.057  10.742  15.671  1.00  1.93           H  
ATOM    245  N   GLY A  17      -0.499  15.871  14.380  1.00  1.87           N  
ATOM    246  CA  GLY A  17      -0.453  17.312  14.536  1.00  1.87           C  
ATOM    247  C   GLY A  17      -1.820  17.847  14.968  1.00  1.87           C  
ATOM    248  O   GLY A  17      -1.928  18.505  16.002  1.00  1.87           O  
ATOM    249  H   GLY A  17      -0.174  15.450  13.508  1.00  1.87           H  
ATOM    250 1HA  GLY A  17       0.302  17.576  15.275  1.00  1.87           H  
ATOM    251 2HA  GLY A  17      -0.163  17.764  13.587  1.00  1.87           H  
ATOM    252  N   LEU A  18      -2.875  17.535  14.212  1.00  1.85           N  
ATOM    253  CA  LEU A  18      -4.201  18.046  14.551  1.00  1.85           C  
ATOM    254  C   LEU A  18      -4.697  17.584  15.914  1.00  1.85           C  
ATOM    255  O   LEU A  18      -5.290  18.370  16.660  1.00  1.85           O  
ATOM    256  CB  LEU A  18      -5.207  17.628  13.485  1.00  1.85           C  
ATOM    257  CG  LEU A  18      -5.074  18.322  12.133  1.00  1.85           C  
ATOM    258  CD1 LEU A  18      -6.002  17.659  11.113  1.00  1.85           C  
ATOM    259  CD2 LEU A  18      -5.431  19.787  12.312  1.00  1.85           C  
ATOM    260  H   LEU A  18      -2.741  16.959  13.379  1.00  1.85           H  
ATOM    261  HA  LEU A  18      -4.144  19.135  14.563  1.00  1.85           H  
ATOM    262 1HB  LEU A  18      -5.073  16.566  13.311  1.00  1.85           H  
ATOM    263 2HB  LEU A  18      -6.196  17.791  13.863  1.00  1.85           H  
ATOM    264  HG  LEU A  18      -4.046  18.234  11.772  1.00  1.85           H  
ATOM    265 1HD1 LEU A  18      -5.906  18.161  10.152  1.00  1.85           H  
ATOM    266 2HD1 LEU A  18      -5.724  16.617  10.997  1.00  1.85           H  
ATOM    267 3HD1 LEU A  18      -7.034  17.725  11.449  1.00  1.85           H  
ATOM    268 1HD2 LEU A  18      -5.338  20.302  11.356  1.00  1.85           H  
ATOM    269 2HD2 LEU A  18      -6.457  19.871  12.669  1.00  1.85           H  
ATOM    270 3HD2 LEU A  18      -4.752  20.245  13.040  1.00  1.85           H  
ATOM    271  N   VAL A  19      -4.445  16.334  16.282  1.00  1.88           N  
ATOM    272  CA  VAL A  19      -4.894  15.896  17.590  1.00  1.88           C  
ATOM    273  C   VAL A  19      -4.125  16.621  18.695  1.00  1.88           C  
ATOM    274  O   VAL A  19      -4.730  17.063  19.679  1.00  1.88           O  
ATOM    275  CB  VAL A  19      -4.808  14.373  17.743  1.00  1.88           C  
ATOM    276  CG1 VAL A  19      -5.101  13.985  19.182  1.00  1.88           C  
ATOM    277  CG2 VAL A  19      -5.846  13.717  16.803  1.00  1.88           C  
ATOM    278  H   VAL A  19      -3.959  15.688  15.655  1.00  1.88           H  
ATOM    279  HA  VAL A  19      -5.947  16.160  17.686  1.00  1.88           H  
ATOM    280  HB  VAL A  19      -3.798  14.033  17.489  1.00  1.88           H  
ATOM    281 1HG1 VAL A  19      -5.040  12.902  19.285  1.00  1.88           H  
ATOM    282 2HG1 VAL A  19      -4.367  14.456  19.838  1.00  1.88           H  
ATOM    283 3HG1 VAL A  19      -6.101  14.321  19.452  1.00  1.88           H  
ATOM    284 1HG2 VAL A  19      -5.806  12.642  16.903  1.00  1.88           H  
ATOM    285 2HG2 VAL A  19      -6.846  14.063  17.060  1.00  1.88           H  
ATOM    286 3HG2 VAL A  19      -5.622  13.992  15.784  1.00  1.88           H  
ATOM    287  N   GLU A  20      -2.801  16.758  18.545  1.00  1.94           N  
ATOM    288  CA  GLU A  20      -2.015  17.471  19.545  1.00  1.94           C  
ATOM    289  C   GLU A  20      -2.444  18.936  19.635  1.00  1.94           C  
ATOM    290  O   GLU A  20      -2.520  19.485  20.736  1.00  1.94           O  
ATOM    291  CB  GLU A  20      -0.510  17.368  19.257  1.00  1.94           C  
ATOM    292  CG  GLU A  20       0.087  15.966  19.488  1.00  1.94           C  
ATOM    293  CD  GLU A  20       1.579  15.869  19.192  1.00  1.94           C  
ATOM    294  OE1 GLU A  20       2.151  16.827  18.726  1.00  1.94           O  
ATOM    295  OE2 GLU A  20       2.141  14.826  19.442  1.00  1.94           O  
ATOM    296  H   GLU A  20      -2.336  16.374  17.723  1.00  1.94           H  
ATOM    297  HA  GLU A  20      -2.200  17.007  20.513  1.00  1.94           H  
ATOM    298 1HB  GLU A  20      -0.329  17.636  18.213  1.00  1.94           H  
ATOM    299 2HB  GLU A  20       0.032  18.079  19.878  1.00  1.94           H  
ATOM    300 1HG  GLU A  20      -0.082  15.685  20.526  1.00  1.94           H  
ATOM    301 2HG  GLU A  20      -0.448  15.255  18.862  1.00  1.94           H  
ATOM    302  N   GLU A  21      -2.759  19.569  18.494  1.00  2.04           N  
ATOM    303  CA  GLU A  21      -3.224  20.952  18.533  1.00  2.04           C  
ATOM    304  C   GLU A  21      -4.543  21.029  19.286  1.00  2.04           C  
ATOM    305  O   GLU A  21      -4.751  21.926  20.105  1.00  2.04           O  
ATOM    306  CB  GLU A  21      -3.399  21.532  17.121  1.00  2.04           C  
ATOM    307  CG  GLU A  21      -2.092  21.805  16.364  1.00  2.04           C  
ATOM    308  CD  GLU A  21      -2.308  22.273  14.935  1.00  2.04           C  
ATOM    309  OE1 GLU A  21      -3.434  22.298  14.490  1.00  2.04           O  
ATOM    310  OE2 GLU A  21      -1.338  22.607  14.292  1.00  2.04           O  
ATOM    311  H   GLU A  21      -2.652  19.090  17.600  1.00  2.04           H  
ATOM    312  HA  GLU A  21      -2.487  21.551  19.064  1.00  2.04           H  
ATOM    313 1HB  GLU A  21      -3.988  20.837  16.520  1.00  2.04           H  
ATOM    314 2HB  GLU A  21      -3.956  22.466  17.179  1.00  2.04           H  
ATOM    315 1HG  GLU A  21      -1.539  22.573  16.901  1.00  2.04           H  
ATOM    316 2HG  GLU A  21      -1.488  20.908  16.363  1.00  2.04           H  
ATOM    317  N   CYS A  22      -5.423  20.056  19.063  1.00  2.15           N  
ATOM    318  CA  CYS A  22      -6.692  20.080  19.753  1.00  2.15           C  
ATOM    319  C   CYS A  22      -6.455  19.956  21.251  1.00  2.15           C  
ATOM    320  O   CYS A  22      -7.054  20.696  22.042  1.00  2.15           O  
ATOM    321  CB  CYS A  22      -7.585  18.942  19.268  1.00  2.15           C  
ATOM    322  SG  CYS A  22      -8.169  19.125  17.596  1.00  2.15           S  
ATOM    323  H   CYS A  22      -5.228  19.329  18.372  1.00  2.15           H  
ATOM    324  HA  CYS A  22      -7.184  21.031  19.547  1.00  2.15           H  
ATOM    325 1HB  CYS A  22      -7.056  17.996  19.342  1.00  2.15           H  
ATOM    326 2HB  CYS A  22      -8.442  18.886  19.899  1.00  2.15           H  
ATOM    327  HG  CYS A  22      -6.949  18.934  17.026  1.00  2.15           H  
ATOM    328  N   ALA A  23      -5.529  19.073  21.642  1.00  2.28           N  
ATOM    329  CA  ALA A  23      -5.183  18.913  23.046  1.00  2.28           C  
ATOM    330  C   ALA A  23      -4.622  20.221  23.613  1.00  2.28           C  
ATOM    331  O   ALA A  23      -4.952  20.614  24.732  1.00  2.28           O  
ATOM    332  CB  ALA A  23      -4.176  17.790  23.213  1.00  2.28           C  
ATOM    333  H   ALA A  23      -5.077  18.482  20.944  1.00  2.28           H  
ATOM    334  HA  ALA A  23      -6.094  18.664  23.594  1.00  2.28           H  
ATOM    335 1HB  ALA A  23      -3.944  17.665  24.268  1.00  2.28           H  
ATOM    336 2HB  ALA A  23      -4.598  16.866  22.817  1.00  2.28           H  
ATOM    337 3HB  ALA A  23      -3.268  18.032  22.670  1.00  2.28           H  
ATOM    338  N   ALA A  24      -3.806  20.930  22.818  1.00  2.43           N  
ATOM    339  CA  ALA A  24      -3.205  22.203  23.224  1.00  2.43           C  
ATOM    340  C   ALA A  24      -4.281  23.239  23.542  1.00  2.43           C  
ATOM    341  O   ALA A  24      -4.117  24.062  24.445  1.00  2.43           O  
ATOM    342  CB  ALA A  24      -2.276  22.728  22.143  1.00  2.43           C  
ATOM    343  H   ALA A  24      -3.556  20.549  21.907  1.00  2.43           H  
ATOM    344  HA  ALA A  24      -2.626  22.026  24.128  1.00  2.43           H  
ATOM    345 1HB  ALA A  24      -1.817  23.656  22.477  1.00  2.43           H  
ATOM    346 2HB  ALA A  24      -1.504  21.986  21.941  1.00  2.43           H  
ATOM    347 3HB  ALA A  24      -2.838  22.916  21.240  1.00  2.43           H  
ATOM    348  N   GLU A  25      -5.406  23.160  22.828  1.00  2.61           N  
ATOM    349  CA  GLU A  25      -6.533  24.068  23.032  1.00  2.61           C  
ATOM    350  C   GLU A  25      -7.429  23.632  24.199  1.00  2.61           C  
ATOM    351  O   GLU A  25      -8.442  24.278  24.477  1.00  2.61           O  
ATOM    352  CB  GLU A  25      -7.389  24.214  21.754  1.00  2.61           C  
ATOM    353  CG  GLU A  25      -6.696  24.943  20.592  1.00  2.61           C  
ATOM    354  CD  GLU A  25      -7.573  25.149  19.338  1.00  2.61           C  
ATOM    355  OE1 GLU A  25      -8.717  24.719  19.304  1.00  2.61           O  
ATOM    356  OE2 GLU A  25      -7.083  25.762  18.416  1.00  2.61           O  
ATOM    357  H   GLU A  25      -5.452  22.469  22.077  1.00  2.61           H  
ATOM    358  HA  GLU A  25      -6.130  25.051  23.273  1.00  2.61           H  
ATOM    359 1HB  GLU A  25      -7.661  23.220  21.393  1.00  2.61           H  
ATOM    360 2HB  GLU A  25      -8.313  24.739  21.988  1.00  2.61           H  
ATOM    361 1HG  GLU A  25      -6.358  25.915  20.947  1.00  2.61           H  
ATOM    362 2HG  GLU A  25      -5.812  24.369  20.313  1.00  2.61           H  
ATOM    363  N   GLY A  26      -7.068  22.535  24.876  1.00  2.79           N  
ATOM    364  CA  GLY A  26      -7.839  22.015  25.993  1.00  2.79           C  
ATOM    365  C   GLY A  26      -8.968  21.085  25.565  1.00  2.79           C  
ATOM    366  O   GLY A  26      -9.896  20.833  26.337  1.00  2.79           O  
ATOM    367  H   GLY A  26      -6.220  22.032  24.626  1.00  2.79           H  
ATOM    368 1HA  GLY A  26      -7.163  21.476  26.658  1.00  2.79           H  
ATOM    369 2HA  GLY A  26      -8.248  22.846  26.564  1.00  2.79           H  
ATOM    370  N   ARG A  27      -8.918  20.587  24.332  1.00  2.97           N  
ATOM    371  CA  ARG A  27      -9.977  19.709  23.869  1.00  2.97           C  
ATOM    372  C   ARG A  27      -9.658  18.257  24.229  1.00  2.97           C  
ATOM    373  O   ARG A  27      -8.498  17.848  24.285  1.00  2.97           O  
ATOM    374  CB  ARG A  27     -10.162  19.869  22.387  1.00  2.97           C  
ATOM    375  CG  ARG A  27     -10.519  21.280  21.958  1.00  2.97           C  
ATOM    376  CD  ARG A  27     -10.633  21.416  20.482  1.00  2.97           C  
ATOM    377  NE  ARG A  27     -10.866  22.803  20.090  1.00  2.97           N  
ATOM    378  CZ  ARG A  27     -12.070  23.392  19.982  1.00  2.97           C  
ATOM    379  NH1 ARG A  27     -13.173  22.712  20.221  1.00  2.97           N  
ATOM    380  NH2 ARG A  27     -12.131  24.661  19.632  1.00  2.97           N  
ATOM    381  H   ARG A  27      -8.144  20.801  23.703  1.00  2.97           H  
ATOM    382  HA  ARG A  27     -10.907  19.992  24.362  1.00  2.97           H  
ATOM    383 1HB  ARG A  27      -9.285  19.546  21.870  1.00  2.97           H  
ATOM    384 2HB  ARG A  27     -10.976  19.243  22.081  1.00  2.97           H  
ATOM    385 1HG  ARG A  27     -11.468  21.567  22.406  1.00  2.97           H  
ATOM    386 2HG  ARG A  27      -9.735  21.962  22.300  1.00  2.97           H  
ATOM    387 1HD  ARG A  27      -9.706  21.088  20.022  1.00  2.97           H  
ATOM    388 2HD  ARG A  27     -11.458  20.807  20.115  1.00  2.97           H  
ATOM    389  HE  ARG A  27     -10.038  23.393  19.894  1.00  2.97           H  
ATOM    390 1HH1 ARG A  27     -13.115  21.742  20.485  1.00  2.97           H  
ATOM    391 2HH1 ARG A  27     -14.074  23.162  20.137  1.00  2.97           H  
ATOM    392 1HH2 ARG A  27     -11.261  25.169  19.449  1.00  2.97           H  
ATOM    393 2HH2 ARG A  27     -13.020  25.124  19.545  1.00  2.97           H  
ATOM    394  N   THR A  28     -10.716  17.502  24.475  1.00  3.12           N  
ATOM    395  CA  THR A  28     -10.687  16.100  24.876  1.00  3.12           C  
ATOM    396  C   THR A  28     -11.622  15.312  23.942  1.00  3.12           C  
ATOM    397  O   THR A  28     -12.064  15.881  22.945  1.00  3.12           O  
ATOM    398  CB  THR A  28     -11.171  16.001  26.345  1.00  3.12           C  
ATOM    399  OG1 THR A  28     -12.574  16.296  26.401  1.00  3.12           O  
ATOM    400  CG2 THR A  28     -10.423  17.004  27.214  1.00  3.12           C  
ATOM    401  H   THR A  28     -11.620  17.942  24.403  1.00  3.12           H  
ATOM    402  HA  THR A  28      -9.670  15.726  24.787  1.00  3.12           H  
ATOM    403  HB  THR A  28     -10.991  15.044  26.759  1.00  3.12           H  
ATOM    404  HG1 THR A  28     -13.078  15.598  25.892  1.00  3.12           H  
ATOM    405 1HG2 THR A  28     -10.783  16.926  28.238  1.00  3.12           H  
ATOM    406 2HG2 THR A  28      -9.354  16.789  27.187  1.00  3.12           H  
ATOM    407 3HG2 THR A  28     -10.596  18.015  26.853  1.00  3.12           H  
ATOM    408  N   PRO A  29     -11.768  13.974  24.101  1.00  3.21           N  
ATOM    409  CA  PRO A  29     -12.817  13.175  23.483  1.00  3.21           C  
ATOM    410  C   PRO A  29     -14.117  13.812  23.954  1.00  3.21           C  
ATOM    411  O   PRO A  29     -14.115  14.531  24.967  1.00  3.21           O  
ATOM    412  CB  PRO A  29     -12.546  11.769  24.004  1.00  3.21           C  
ATOM    413  CG  PRO A  29     -11.050  11.769  24.313  1.00  3.21           C  
ATOM    414  CD  PRO A  29     -10.759  13.161  24.825  1.00  3.21           C  
ATOM    415  HA  PRO A  29     -12.735  13.232  22.386  1.00  3.21           H  
ATOM    416 1HB  PRO A  29     -13.171  11.576  24.887  1.00  3.21           H  
ATOM    417 2HB  PRO A  29     -12.836  11.034  23.240  1.00  3.21           H  
ATOM    418 1HG  PRO A  29     -10.818  10.986  25.055  1.00  3.21           H  
ATOM    419 2HG  PRO A  29     -10.478  11.523  23.407  1.00  3.21           H  
ATOM    420 1HD  PRO A  29     -10.941  13.133  25.894  1.00  3.21           H  
ATOM    421 2HD  PRO A  29      -9.733  13.457  24.570  1.00  3.21           H  
ATOM    422  N   GLY A  30     -15.194  13.665  23.183  1.00  3.23           N  
ATOM    423  CA  GLY A  30     -16.354  14.507  23.458  1.00  3.23           C  
ATOM    424  C   GLY A  30     -15.743  15.762  22.871  1.00  3.23           C  
ATOM    425  O   GLY A  30     -14.715  15.599  22.223  1.00  3.23           O  
ATOM    426  H   GLY A  30     -15.204  13.001  22.400  1.00  3.23           H  
ATOM    427 1HA  GLY A  30     -16.548  14.601  24.527  1.00  3.23           H  
ATOM    428 2HA  GLY A  30     -17.242  14.181  22.921  1.00  3.23           H  
ATOM    429  N   ALA A  31     -16.291  16.973  22.997  1.00  3.20           N  
ATOM    430  CA  ALA A  31     -15.520  18.103  22.430  1.00  3.20           C  
ATOM    431  C   ALA A  31     -15.179  17.861  20.949  1.00  3.20           C  
ATOM    432  O   ALA A  31     -15.958  18.223  20.063  1.00  3.20           O  
ATOM    433  CB  ALA A  31     -14.270  18.381  23.254  1.00  3.20           C  
ATOM    434  H   ALA A  31     -17.158  17.115  23.492  1.00  3.20           H  
ATOM    435  HA  ALA A  31     -16.151  18.992  22.475  1.00  3.20           H  
ATOM    436 1HB  ALA A  31     -13.746  19.239  22.838  1.00  3.20           H  
ATOM    437 2HB  ALA A  31     -14.558  18.595  24.285  1.00  3.20           H  
ATOM    438 3HB  ALA A  31     -13.625  17.550  23.254  1.00  3.20           H  
ATOM    439  N   ILE A  32     -13.994  17.295  20.679  1.00  3.17           N  
ATOM    440  CA  ILE A  32     -13.502  17.036  19.332  1.00  3.17           C  
ATOM    441  C   ILE A  32     -14.562  16.186  18.634  1.00  3.17           C  
ATOM    442  O   ILE A  32     -14.878  16.405  17.470  1.00  3.17           O  
ATOM    443  CB  ILE A  32     -12.177  16.241  19.358  1.00  3.17           C  
ATOM    444  CG1 ILE A  32     -11.081  17.083  19.962  1.00  3.17           C  
ATOM    445  CG2 ILE A  32     -11.787  15.848  17.924  1.00  3.17           C  
ATOM    446  CD1 ILE A  32      -9.829  16.290  20.309  1.00  3.17           C  
ATOM    447  H   ILE A  32     -13.452  16.937  21.468  1.00  3.17           H  
ATOM    448  HA  ILE A  32     -13.371  17.975  18.797  1.00  3.17           H  
ATOM    449  HB  ILE A  32     -12.293  15.344  19.978  1.00  3.17           H  
ATOM    450 1HG1 ILE A  32     -10.821  17.894  19.283  1.00  3.17           H  
ATOM    451 2HG1 ILE A  32     -11.468  17.500  20.875  1.00  3.17           H  
ATOM    452 1HG2 ILE A  32     -10.851  15.296  17.937  1.00  3.17           H  
ATOM    453 2HG2 ILE A  32     -12.562  15.230  17.504  1.00  3.17           H  
ATOM    454 3HG2 ILE A  32     -11.666  16.743  17.321  1.00  3.17           H  
ATOM    455 1HD1 ILE A  32      -9.095  16.930  20.780  1.00  3.17           H  
ATOM    456 2HD1 ILE A  32     -10.098  15.494  21.008  1.00  3.17           H  
ATOM    457 3HD1 ILE A  32      -9.405  15.856  19.404  1.00  3.17           H  
ATOM    458  N   ASP A  33     -15.151  15.235  19.354  1.00  3.16           N  
ATOM    459  CA  ASP A  33     -16.190  14.391  18.761  1.00  3.16           C  
ATOM    460  C   ASP A  33     -17.393  15.233  18.295  1.00  3.16           C  
ATOM    461  O   ASP A  33     -18.121  14.834  17.380  1.00  3.16           O  
ATOM    462  CB  ASP A  33     -16.630  13.311  19.747  1.00  3.16           C  
ATOM    463  CG  ASP A  33     -15.613  12.144  19.909  1.00  3.16           C  
ATOM    464  OD1 ASP A  33     -15.053  11.680  18.924  1.00  3.16           O  
ATOM    465  OD2 ASP A  33     -15.310  11.805  21.037  1.00  3.16           O  
ATOM    466  H   ASP A  33     -14.882  15.138  20.334  1.00  3.16           H  
ATOM    467  HA  ASP A  33     -15.765  13.891  17.895  1.00  3.16           H  
ATOM    468 1HB  ASP A  33     -16.803  13.763  20.702  1.00  3.16           H  
ATOM    469 2HB  ASP A  33     -17.581  12.893  19.415  1.00  3.16           H  
ATOM    470  N   GLY A  34     -17.638  16.380  18.938  1.00  3.19           N  
ATOM    471  CA  GLY A  34     -18.711  17.266  18.527  1.00  3.19           C  
ATOM    472  C   GLY A  34     -18.338  17.828  17.162  1.00  3.19           C  
ATOM    473  O   GLY A  34     -19.172  17.936  16.261  1.00  3.19           O  
ATOM    474  H   GLY A  34     -17.019  16.706  19.669  1.00  3.19           H  
ATOM    475 1HA  GLY A  34     -19.655  16.723  18.476  1.00  3.19           H  
ATOM    476 2HA  GLY A  34     -18.820  18.074  19.249  1.00  3.19           H  
ATOM    477  N   ALA A  35     -17.053  18.181  17.017  1.00  3.24           N  
ATOM    478  CA  ALA A  35     -16.555  18.710  15.751  1.00  3.24           C  
ATOM    479  C   ALA A  35     -16.749  17.674  14.650  1.00  3.24           C  
ATOM    480  O   ALA A  35     -17.122  18.016  13.521  1.00  3.24           O  
ATOM    481  CB  ALA A  35     -15.087  19.102  15.853  1.00  3.24           C  
ATOM    482  H   ALA A  35     -16.433  18.075  17.825  1.00  3.24           H  
ATOM    483  HA  ALA A  35     -17.138  19.595  15.501  1.00  3.24           H  
ATOM    484 1HB  ALA A  35     -14.762  19.514  14.901  1.00  3.24           H  
ATOM    485 2HB  ALA A  35     -14.968  19.850  16.633  1.00  3.24           H  
ATOM    486 3HB  ALA A  35     -14.479  18.248  16.084  1.00  3.24           H  
ATOM    487  N   LEU A  36     -16.558  16.397  14.998  1.00  3.28           N  
ATOM    488  CA  LEU A  36     -16.761  15.326  14.031  1.00  3.28           C  
ATOM    489  C   LEU A  36     -18.225  15.259  13.624  1.00  3.28           C  
ATOM    490  O   LEU A  36     -18.551  15.171  12.437  1.00  3.28           O  
ATOM    491  CB  LEU A  36     -16.369  13.982  14.643  1.00  3.28           C  
ATOM    492  CG  LEU A  36     -14.956  13.563  14.458  1.00  3.28           C  
ATOM    493  CD1 LEU A  36     -14.017  14.592  15.031  1.00  3.28           C  
ATOM    494  CD2 LEU A  36     -14.736  12.216  15.132  1.00  3.28           C  
ATOM    495  H   LEU A  36     -16.228  16.194  15.944  1.00  3.28           H  
ATOM    496  HA  LEU A  36     -16.150  15.525  13.150  1.00  3.28           H  
ATOM    497 1HB  LEU A  36     -16.555  14.018  15.694  1.00  3.28           H  
ATOM    498 2HB  LEU A  36     -17.004  13.209  14.213  1.00  3.28           H  
ATOM    499  HG  LEU A  36     -14.777  13.490  13.443  1.00  3.28           H  
ATOM    500 1HD1 LEU A  36     -12.985  14.287  14.889  1.00  3.28           H  
ATOM    501 2HD1 LEU A  36     -14.177  15.559  14.554  1.00  3.28           H  
ATOM    502 3HD1 LEU A  36     -14.221  14.658  16.071  1.00  3.28           H  
ATOM    503 1HD2 LEU A  36     -13.707  11.889  14.987  1.00  3.28           H  
ATOM    504 2HD2 LEU A  36     -14.936  12.308  16.204  1.00  3.28           H  
ATOM    505 3HD2 LEU A  36     -15.412  11.480  14.700  1.00  3.28           H  
ATOM    506  N   ALA A  37     -19.118  15.366  14.612  1.00  3.26           N  
ATOM    507  CA  ALA A  37     -20.561  15.343  14.387  1.00  3.26           C  
ATOM    508  C   ALA A  37     -20.989  16.495  13.483  1.00  3.26           C  
ATOM    509  O   ALA A  37     -21.914  16.371  12.680  1.00  3.26           O  
ATOM    510  CB  ALA A  37     -21.300  15.413  15.710  1.00  3.26           C  
ATOM    511  H   ALA A  37     -18.779  15.426  15.575  1.00  3.26           H  
ATOM    512  HA  ALA A  37     -20.810  14.407  13.888  1.00  3.26           H  
ATOM    513 1HB  ALA A  37     -22.371  15.369  15.530  1.00  3.26           H  
ATOM    514 2HB  ALA A  37     -20.996  14.576  16.337  1.00  3.26           H  
ATOM    515 3HB  ALA A  37     -21.060  16.342  16.211  1.00  3.26           H  
ATOM    516  N   ALA A  38     -20.272  17.611  13.604  1.00  3.17           N  
ATOM    517  CA  ALA A  38     -20.515  18.833  12.856  1.00  3.17           C  
ATOM    518  C   ALA A  38     -19.963  18.778  11.426  1.00  3.17           C  
ATOM    519  O   ALA A  38     -20.131  19.736  10.667  1.00  3.17           O  
ATOM    520  CB  ALA A  38     -19.891  20.009  13.588  1.00  3.17           C  
ATOM    521  H   ALA A  38     -19.541  17.632  14.315  1.00  3.17           H  
ATOM    522  HA  ALA A  38     -21.593  18.977  12.797  1.00  3.17           H  
ATOM    523 1HB  ALA A  38     -20.106  20.928  13.049  1.00  3.17           H  
ATOM    524 2HB  ALA A  38     -20.302  20.068  14.596  1.00  3.17           H  
ATOM    525 3HB  ALA A  38     -18.820  19.868  13.645  1.00  3.17           H  
ATOM    526  N   GLY A  39     -19.294  17.684  11.049  1.00  3.00           N  
ATOM    527  CA  GLY A  39     -18.740  17.566   9.707  1.00  3.00           C  
ATOM    528  C   GLY A  39     -17.256  17.918   9.583  1.00  3.00           C  
ATOM    529  O   GLY A  39     -16.732  18.037   8.468  1.00  3.00           O  
ATOM    530  H   GLY A  39     -19.173  16.901  11.690  1.00  3.00           H  
ATOM    531 1HA  GLY A  39     -18.887  16.541   9.367  1.00  3.00           H  
ATOM    532 2HA  GLY A  39     -19.315  18.196   9.032  1.00  3.00           H  
ATOM    533  N   ASN A  40     -16.542  18.078  10.697  1.00  2.78           N  
ATOM    534  CA  ASN A  40     -15.129  18.402  10.567  1.00  2.78           C  
ATOM    535  C   ASN A  40     -14.322  17.162  10.214  1.00  2.78           C  
ATOM    536  O   ASN A  40     -13.678  16.539  11.066  1.00  2.78           O  
ATOM    537  CB  ASN A  40     -14.608  19.050  11.831  1.00  2.78           C  
ATOM    538  CG  ASN A  40     -13.206  19.542  11.691  1.00  2.78           C  
ATOM    539  OD1 ASN A  40     -12.392  18.895  11.015  1.00  2.78           O  
ATOM    540  ND2 ASN A  40     -12.901  20.667  12.298  1.00  2.78           N  
ATOM    541  H   ASN A  40     -16.957  17.981  11.623  1.00  2.78           H  
ATOM    542  HA  ASN A  40     -15.011  19.113   9.747  1.00  2.78           H  
ATOM    543 1HB  ASN A  40     -15.258  19.876  12.121  1.00  2.78           H  
ATOM    544 2HB  ASN A  40     -14.631  18.316  12.637  1.00  2.78           H  
ATOM    545 1HD2 ASN A  40     -11.973  21.039  12.230  1.00  2.78           H  
ATOM    546 2HD2 ASN A  40     -13.597  21.154  12.827  1.00  2.78           H  
ATOM    547  N   GLU A  41     -14.279  16.883   8.915  1.00  2.55           N  
ATOM    548  CA  GLU A  41     -13.609  15.713   8.363  1.00  2.55           C  
ATOM    549  C   GLU A  41     -12.112  15.687   8.664  1.00  2.55           C  
ATOM    550  O   GLU A  41     -11.537  14.612   8.842  1.00  2.55           O  
ATOM    551  CB  GLU A  41     -13.826  15.632   6.848  1.00  2.55           C  
ATOM    552  CG  GLU A  41     -15.254  15.278   6.427  1.00  2.55           C  
ATOM    553  CD  GLU A  41     -15.436  15.235   4.919  1.00  2.55           C  
ATOM    554  OE1 GLU A  41     -14.534  15.631   4.217  1.00  2.55           O  
ATOM    555  OE2 GLU A  41     -16.472  14.792   4.475  1.00  2.55           O  
ATOM    556  H   GLU A  41     -14.854  17.476   8.316  1.00  2.55           H  
ATOM    557  HA  GLU A  41     -14.060  14.829   8.812  1.00  2.55           H  
ATOM    558 1HB  GLU A  41     -13.571  16.591   6.395  1.00  2.55           H  
ATOM    559 2HB  GLU A  41     -13.157  14.883   6.426  1.00  2.55           H  
ATOM    560 1HG  GLU A  41     -15.511  14.304   6.844  1.00  2.55           H  
ATOM    561 2HG  GLU A  41     -15.937  16.014   6.852  1.00  2.55           H  
ATOM    562  N   GLU A  42     -11.461  16.854   8.710  1.00  2.34           N  
ATOM    563  CA  GLU A  42     -10.025  16.863   8.987  1.00  2.34           C  
ATOM    564  C   GLU A  42      -9.738  16.317  10.382  1.00  2.34           C  
ATOM    565  O   GLU A  42      -8.798  15.538  10.566  1.00  2.34           O  
ATOM    566  CB  GLU A  42      -9.446  18.273   8.856  1.00  2.34           C  
ATOM    567  CG  GLU A  42      -9.397  18.807   7.426  1.00  2.34           C  
ATOM    568  CD  GLU A  42      -8.878  20.229   7.330  1.00  2.34           C  
ATOM    569  OE1 GLU A  42      -8.670  20.842   8.351  1.00  2.34           O  
ATOM    570  OE2 GLU A  42      -8.689  20.696   6.231  1.00  2.34           O  
ATOM    571  H   GLU A  42     -11.968  17.717   8.568  1.00  2.34           H  
ATOM    572  HA  GLU A  42      -9.530  16.216   8.263  1.00  2.34           H  
ATOM    573 1HB  GLU A  42     -10.041  18.965   9.455  1.00  2.34           H  
ATOM    574 2HB  GLU A  42      -8.434  18.288   9.255  1.00  2.34           H  
ATOM    575 1HG  GLU A  42      -8.752  18.158   6.834  1.00  2.34           H  
ATOM    576 2HG  GLU A  42     -10.399  18.760   7.001  1.00  2.34           H  
ATOM    577  N   LEU A  43     -10.575  16.678  11.362  1.00  2.15           N  
ATOM    578  CA  LEU A  43     -10.358  16.174  12.706  1.00  2.15           C  
ATOM    579  C   LEU A  43     -10.851  14.756  12.827  1.00  2.15           C  
ATOM    580  O   LEU A  43     -10.306  13.968  13.596  1.00  2.15           O  
ATOM    581  CB  LEU A  43     -11.015  17.039  13.773  1.00  2.15           C  
ATOM    582  CG  LEU A  43     -10.425  18.409  13.921  1.00  2.15           C  
ATOM    583  CD1 LEU A  43     -11.167  19.150  15.024  1.00  2.15           C  
ATOM    584  CD2 LEU A  43      -8.946  18.264  14.191  1.00  2.15           C  
ATOM    585  H   LEU A  43     -11.343  17.324  11.172  1.00  2.15           H  
ATOM    586  HA  LEU A  43      -9.288  16.182  12.897  1.00  2.15           H  
ATOM    587 1HB  LEU A  43     -12.074  17.154  13.517  1.00  2.15           H  
ATOM    588 2HB  LEU A  43     -10.949  16.530  14.734  1.00  2.15           H  
ATOM    589  HG  LEU A  43     -10.556  18.967  12.999  1.00  2.15           H  
ATOM    590 1HD1 LEU A  43     -10.753  20.151  15.132  1.00  2.15           H  
ATOM    591 2HD1 LEU A  43     -12.220  19.218  14.765  1.00  2.15           H  
ATOM    592 3HD1 LEU A  43     -11.059  18.611  15.961  1.00  2.15           H  
ATOM    593 1HD2 LEU A  43      -8.492  19.252  14.294  1.00  2.15           H  
ATOM    594 2HD2 LEU A  43      -8.795  17.696  15.103  1.00  2.15           H  
ATOM    595 3HD2 LEU A  43      -8.487  17.737  13.362  1.00  2.15           H  
ATOM    596  N   LEU A  44     -11.870  14.407  12.053  1.00  2.01           N  
ATOM    597  CA  LEU A  44     -12.376  13.051  12.094  1.00  2.01           C  
ATOM    598  C   LEU A  44     -11.279  12.114  11.685  1.00  2.01           C  
ATOM    599  O   LEU A  44     -10.928  11.180  12.414  1.00  2.01           O  
ATOM    600  CB  LEU A  44     -13.563  12.896  11.147  1.00  2.01           C  
ATOM    601  CG  LEU A  44     -14.337  11.594  11.247  1.00  2.01           C  
ATOM    602  CD1 LEU A  44     -15.759  11.857  10.782  1.00  2.01           C  
ATOM    603  CD2 LEU A  44     -13.658  10.523  10.404  1.00  2.01           C  
ATOM    604  H   LEU A  44     -12.319  15.102  11.456  1.00  2.01           H  
ATOM    605  HA  LEU A  44     -12.654  12.795  13.105  1.00  2.01           H  
ATOM    606 1HB  LEU A  44     -14.246  13.734  11.284  1.00  2.01           H  
ATOM    607 2HB  LEU A  44     -13.185  12.951  10.130  1.00  2.01           H  
ATOM    608  HG  LEU A  44     -14.371  11.259  12.280  1.00  2.01           H  
ATOM    609 1HD1 LEU A  44     -16.341  10.939  10.855  1.00  2.01           H  
ATOM    610 2HD1 LEU A  44     -16.213  12.626  11.415  1.00  2.01           H  
ATOM    611 3HD1 LEU A  44     -15.745  12.201   9.748  1.00  2.01           H  
ATOM    612 1HD2 LEU A  44     -14.220   9.589  10.477  1.00  2.01           H  
ATOM    613 2HD2 LEU A  44     -13.617  10.842   9.365  1.00  2.01           H  
ATOM    614 3HD2 LEU A  44     -12.644  10.353  10.769  1.00  2.01           H  
ATOM    615  N   ALA A  45     -10.708  12.386  10.515  1.00  1.91           N  
ATOM    616  CA  ALA A  45      -9.637  11.574  10.003  1.00  1.91           C  
ATOM    617  C   ALA A  45      -8.453  11.601  10.950  1.00  1.91           C  
ATOM    618  O   ALA A  45      -7.811  10.575  11.182  1.00  1.91           O  
ATOM    619  CB  ALA A  45      -9.230  12.089   8.639  1.00  1.91           C  
ATOM    620  H   ALA A  45     -11.032  13.181   9.964  1.00  1.91           H  
ATOM    621  HA  ALA A  45      -9.989  10.547   9.921  1.00  1.91           H  
ATOM    622 1HB  ALA A  45      -8.430  11.473   8.239  1.00  1.91           H  
ATOM    623 2HB  ALA A  45     -10.090  12.055   7.970  1.00  1.91           H  
ATOM    624 3HB  ALA A  45      -8.887  13.123   8.736  1.00  1.91           H  
ATOM    625  N   ALA A  46      -8.168  12.769  11.537  1.00  1.86           N  
ATOM    626  CA  ALA A  46      -7.047  12.853  12.443  1.00  1.86           C  
ATOM    627  C   ALA A  46      -7.215  11.970  13.662  1.00  1.86           C  
ATOM    628  O   ALA A  46      -6.282  11.279  14.083  1.00  1.86           O  
ATOM    629  CB  ALA A  46      -6.871  14.271  12.925  1.00  1.86           C  
ATOM    630  H   ALA A  46      -8.690  13.616  11.319  1.00  1.86           H  
ATOM    631  HA  ALA A  46      -6.185  12.537  11.890  1.00  1.86           H  
ATOM    632 1HB  ALA A  46      -6.011  14.333  13.569  1.00  1.86           H  
ATOM    633 2HB  ALA A  46      -6.738  14.915  12.075  1.00  1.86           H  
ATOM    634 3HB  ALA A  46      -7.749  14.573  13.475  1.00  1.86           H  
ATOM    635  N   LYS A  47      -8.416  11.974  14.214  1.00  1.86           N  
ATOM    636  CA  LYS A  47      -8.693  11.232  15.416  1.00  1.86           C  
ATOM    637  C   LYS A  47      -8.672   9.745  15.136  1.00  1.86           C  
ATOM    638  O   LYS A  47      -8.035   8.989  15.877  1.00  1.86           O  
ATOM    639  CB  LYS A  47     -10.009  11.733  16.027  1.00  1.86           C  
ATOM    640  CG  LYS A  47     -10.406  11.112  17.355  1.00  1.86           C  
ATOM    641  CD  LYS A  47     -11.538  11.929  18.017  1.00  1.86           C  
ATOM    642  CE  LYS A  47     -11.871  11.405  19.412  1.00  1.86           C  
ATOM    643  NZ  LYS A  47     -12.786  10.238  19.368  1.00  1.86           N  
ATOM    644  H   LYS A  47      -9.153  12.552  13.813  1.00  1.86           H  
ATOM    645  HA  LYS A  47      -7.900  11.438  16.134  1.00  1.86           H  
ATOM    646 1HB  LYS A  47      -9.951  12.814  16.164  1.00  1.86           H  
ATOM    647 2HB  LYS A  47     -10.819  11.548  15.315  1.00  1.86           H  
ATOM    648 1HG  LYS A  47     -10.754  10.092  17.185  1.00  1.86           H  
ATOM    649 2HG  LYS A  47      -9.543  11.081  18.020  1.00  1.86           H  
ATOM    650 1HD  LYS A  47     -11.239  12.964  18.097  1.00  1.86           H  
ATOM    651 2HD  LYS A  47     -12.442  11.879  17.405  1.00  1.86           H  
ATOM    652 1HE  LYS A  47     -10.944  11.103  19.893  1.00  1.86           H  
ATOM    653 2HE  LYS A  47     -12.338  12.197  20.006  1.00  1.86           H  
ATOM    654 1HZ  LYS A  47     -12.985   9.915  20.299  1.00  1.86           H  
ATOM    655 2HZ  LYS A  47     -13.663  10.561  18.950  1.00  1.86           H  
ATOM    656 3HZ  LYS A  47     -12.394   9.491  18.829  1.00  1.86           H  
ATOM    657  N   GLU A  48      -9.330   9.308  14.058  1.00  1.91           N  
ATOM    658  CA  GLU A  48      -9.327   7.883  13.771  1.00  1.91           C  
ATOM    659  C   GLU A  48      -7.921   7.382  13.441  1.00  1.91           C  
ATOM    660  O   GLU A  48      -7.516   6.316  13.910  1.00  1.91           O  
ATOM    661  CB  GLU A  48     -10.283   7.548  12.618  1.00  1.91           C  
ATOM    662  CG  GLU A  48     -11.774   7.685  12.956  1.00  1.91           C  
ATOM    663  CD  GLU A  48     -12.686   7.323  11.796  1.00  1.91           C  
ATOM    664  OE1 GLU A  48     -12.194   7.164  10.702  1.00  1.91           O  
ATOM    665  OE2 GLU A  48     -13.872   7.190  12.014  1.00  1.91           O  
ATOM    666  H   GLU A  48      -9.831   9.963  13.454  1.00  1.91           H  
ATOM    667  HA  GLU A  48      -9.674   7.357  14.658  1.00  1.91           H  
ATOM    668 1HB  GLU A  48     -10.073   8.212  11.775  1.00  1.91           H  
ATOM    669 2HB  GLU A  48     -10.106   6.526  12.284  1.00  1.91           H  
ATOM    670 1HG  GLU A  48     -12.006   7.043  13.805  1.00  1.91           H  
ATOM    671 2HG  GLU A  48     -11.967   8.719  13.253  1.00  1.91           H  
ATOM    672  N   ALA A  49      -7.147   8.159  12.673  1.00  2.03           N  
ATOM    673  CA  ALA A  49      -5.801   7.729  12.324  1.00  2.03           C  
ATOM    674  C   ALA A  49      -4.940   7.583  13.562  1.00  2.03           C  
ATOM    675  O   ALA A  49      -4.180   6.618  13.688  1.00  2.03           O  
ATOM    676  CB  ALA A  49      -5.163   8.720  11.377  1.00  2.03           C  
ATOM    677  H   ALA A  49      -7.497   9.041  12.296  1.00  2.03           H  
ATOM    678  HA  ALA A  49      -5.870   6.755  11.840  1.00  2.03           H  
ATOM    679 1HB  ALA A  49      -4.167   8.388  11.106  1.00  2.03           H  
ATOM    680 2HB  ALA A  49      -5.773   8.814  10.480  1.00  2.03           H  
ATOM    681 3HB  ALA A  49      -5.106   9.679  11.870  1.00  2.03           H  
ATOM    682  N   CYS A  50      -5.077   8.521  14.501  1.00  2.22           N  
ATOM    683  CA  CYS A  50      -4.294   8.446  15.713  1.00  2.22           C  
ATOM    684  C   CYS A  50      -4.727   7.261  16.548  1.00  2.22           C  
ATOM    685  O   CYS A  50      -3.886   6.574  17.124  1.00  2.22           O  
ATOM    686  CB  CYS A  50      -4.434   9.724  16.511  1.00  2.22           C  
ATOM    687  SG  CYS A  50      -3.656  11.105  15.706  1.00  2.22           S  
ATOM    688  H   CYS A  50      -5.705   9.316  14.364  1.00  2.22           H  
ATOM    689  HA  CYS A  50      -3.249   8.327  15.440  1.00  2.22           H  
ATOM    690 1HB  CYS A  50      -5.493   9.960  16.651  1.00  2.22           H  
ATOM    691 2HB  CYS A  50      -3.983   9.595  17.494  1.00  2.22           H  
ATOM    692  HG  CYS A  50      -4.659  11.291  14.809  1.00  2.22           H  
ATOM    693  N   ALA A  51      -6.038   7.003  16.600  1.00  2.47           N  
ATOM    694  CA  ALA A  51      -6.565   5.892  17.376  1.00  2.47           C  
ATOM    695  C   ALA A  51      -6.002   4.566  16.884  1.00  2.47           C  
ATOM    696  O   ALA A  51      -5.712   3.674  17.680  1.00  2.47           O  
ATOM    697  CB  ALA A  51      -8.080   5.873  17.299  1.00  2.47           C  
ATOM    698  H   ALA A  51      -6.696   7.612  16.113  1.00  2.47           H  
ATOM    699  HA  ALA A  51      -6.255   6.027  18.414  1.00  2.47           H  
ATOM    700 1HB  ALA A  51      -8.466   5.056  17.902  1.00  2.47           H  
ATOM    701 2HB  ALA A  51      -8.472   6.821  17.670  1.00  2.47           H  
ATOM    702 3HB  ALA A  51      -8.385   5.737  16.265  1.00  2.47           H  
ATOM    703  N   GLU A  52      -5.836   4.427  15.568  1.00  2.79           N  
ATOM    704  CA  GLU A  52      -5.264   3.197  15.046  1.00  2.79           C  
ATOM    705  C   GLU A  52      -3.754   3.143  15.296  1.00  2.79           C  
ATOM    706  O   GLU A  52      -3.207   2.086  15.612  1.00  2.79           O  
ATOM    707  CB  GLU A  52      -5.564   3.026  13.551  1.00  2.79           C  
ATOM    708  CG  GLU A  52      -7.043   2.754  13.222  1.00  2.79           C  
ATOM    709  CD  GLU A  52      -7.307   2.486  11.738  1.00  2.79           C  
ATOM    710  OE1 GLU A  52      -6.393   2.595  10.951  1.00  2.79           O  
ATOM    711  OE2 GLU A  52      -8.426   2.157  11.407  1.00  2.79           O  
ATOM    712  H   GLU A  52      -6.132   5.176  14.937  1.00  2.79           H  
ATOM    713  HA  GLU A  52      -5.718   2.360  15.576  1.00  2.79           H  
ATOM    714 1HB  GLU A  52      -5.271   3.938  13.023  1.00  2.79           H  
ATOM    715 2HB  GLU A  52      -4.968   2.208  13.150  1.00  2.79           H  
ATOM    716 1HG  GLU A  52      -7.377   1.894  13.800  1.00  2.79           H  
ATOM    717 2HG  GLU A  52      -7.628   3.618  13.540  1.00  2.79           H  
ATOM    718  N   ALA A  53      -3.079   4.288  15.145  1.00  3.14           N  
ATOM    719  CA  ALA A  53      -1.634   4.374  15.341  1.00  3.14           C  
ATOM    720  C   ALA A  53      -1.184   4.072  16.773  1.00  3.14           C  
ATOM    721  O   ALA A  53      -0.136   3.446  16.967  1.00  3.14           O  
ATOM    722  CB  ALA A  53      -1.156   5.765  14.975  1.00  3.14           C  
ATOM    723  H   ALA A  53      -3.578   5.129  14.858  1.00  3.14           H  
ATOM    724  HA  ALA A  53      -1.168   3.648  14.679  1.00  3.14           H  
ATOM    725 1HB  ALA A  53      -0.076   5.818  15.080  1.00  3.14           H  
ATOM    726 2HB  ALA A  53      -1.440   5.969  13.948  1.00  3.14           H  
ATOM    727 3HB  ALA A  53      -1.621   6.491  15.634  1.00  3.14           H  
ATOM    728  N   THR A  54      -1.962   4.521  17.760  1.00  3.47           N  
ATOM    729  CA  THR A  54      -1.599   4.379  19.164  1.00  3.47           C  
ATOM    730  C   THR A  54      -2.746   4.730  20.115  1.00  3.47           C  
ATOM    731  O   THR A  54      -2.857   5.881  20.544  1.00  3.47           O  
ATOM    732  OXT THR A  54      -3.284   3.811  20.736  1.00  3.47           O  
ATOM    733  CB  THR A  54      -0.385   5.282  19.477  1.00  3.47           C  
ATOM    734  OG1 THR A  54      -0.017   5.139  20.857  1.00  3.47           O  
ATOM    735  CG2 THR A  54      -0.725   6.747  19.167  1.00  3.47           C  
ATOM    736  H   THR A  54      -2.812   5.033  17.519  1.00  3.47           H  
ATOM    737  HA  THR A  54      -1.322   3.338  19.339  1.00  3.47           H  
ATOM    738  HB  THR A  54       0.462   4.981  18.862  1.00  3.47           H  
ATOM    739  HG1 THR A  54       0.782   5.646  21.028  1.00  3.47           H  
ATOM    740 1HG2 THR A  54       0.140   7.374  19.383  1.00  3.47           H  
ATOM    741 2HG2 THR A  54      -0.991   6.848  18.115  1.00  3.47           H  
ATOM    742 3HG2 THR A  54      -1.565   7.067  19.779  1.00  3.47           H  
ENDMDL

REMARK ID 640586 DOMAINID 634182 MODEL 4 564_01NEM1
MODEL     4
ATOM      1  N   MET A   1      -0.553  -0.382  -0.728  1.00  6.22           N  
ATOM      2  CA  MET A   1       0.879  -0.636  -0.599  1.00  6.22           C  
ATOM      3  C   MET A   1       1.702   0.640  -0.473  1.00  6.22           C  
ATOM      4  O   MET A   1       2.352   0.866   0.552  1.00  6.22           O  
ATOM      5  CB  MET A   1       1.384  -1.446  -1.786  1.00  6.22           C  
ATOM      6  CG  MET A   1       0.874  -2.878  -1.838  1.00  6.22           C  
ATOM      7  SD  MET A   1       1.402  -3.748  -3.328  1.00  6.22           S  
ATOM      8  CE  MET A   1       3.155  -3.934  -3.007  1.00  6.22           C  
ATOM      9 1H   MET A   1      -0.967  -1.101  -1.304  1.00  6.22           H  
ATOM     10 2H   MET A   1      -0.980  -0.401   0.187  1.00  6.22           H  
ATOM     11 3H   MET A   1      -0.708   0.518  -1.153  1.00  6.22           H  
ATOM     12  HA  MET A   1       1.038  -1.217   0.309  1.00  6.22           H  
ATOM     13 1HB  MET A   1       1.090  -0.960  -2.713  1.00  6.22           H  
ATOM     14 2HB  MET A   1       2.473  -1.478  -1.766  1.00  6.22           H  
ATOM     15 1HG  MET A   1       1.239  -3.425  -0.970  1.00  6.22           H  
ATOM     16 2HG  MET A   1      -0.215  -2.876  -1.808  1.00  6.22           H  
ATOM     17 1HE  MET A   1       3.625  -4.456  -3.841  1.00  6.22           H  
ATOM     18 2HE  MET A   1       3.611  -2.949  -2.890  1.00  6.22           H  
ATOM     19 3HE  MET A   1       3.299  -4.510  -2.092  1.00  6.22           H  
ATOM     20  N   ALA A   2       1.676   1.488  -1.504  1.00  5.96           N  
ATOM     21  CA  ALA A   2       2.481   2.713  -1.480  1.00  5.96           C  
ATOM     22  C   ALA A   2       2.149   3.629  -0.307  1.00  5.96           C  
ATOM     23  O   ALA A   2       3.046   4.254   0.256  1.00  5.96           O  
ATOM     24  CB  ALA A   2       2.296   3.482  -2.768  1.00  5.96           C  
ATOM     25  H   ALA A   2       1.137   1.288  -2.335  1.00  5.96           H  
ATOM     26  HA  ALA A   2       3.528   2.420  -1.392  1.00  5.96           H  
ATOM     27 1HB  ALA A   2       2.929   4.368  -2.755  1.00  5.96           H  
ATOM     28 2HB  ALA A   2       2.571   2.852  -3.613  1.00  5.96           H  
ATOM     29 3HB  ALA A   2       1.254   3.785  -2.865  1.00  5.96           H  
ATOM     30  N   GLU A   3       0.873   3.713   0.080  1.00  5.65           N  
ATOM     31  CA  GLU A   3       0.514   4.584   1.193  1.00  5.65           C  
ATOM     32  C   GLU A   3       1.191   4.115   2.474  1.00  5.65           C  
ATOM     33  O   GLU A   3       1.670   4.924   3.264  1.00  5.65           O  
ATOM     34  CB  GLU A   3      -1.001   4.613   1.386  1.00  5.65           C  
ATOM     35  CG  GLU A   3      -1.763   5.325   0.271  1.00  5.65           C  
ATOM     36  CD  GLU A   3      -3.266   5.279   0.449  1.00  5.65           C  
ATOM     37  OE1 GLU A   3      -3.722   4.602   1.341  1.00  5.65           O  
ATOM     38  OE2 GLU A   3      -3.953   5.924  -0.308  1.00  5.65           O  
ATOM     39  H   GLU A   3       0.161   3.193  -0.406  1.00  5.65           H  
ATOM     40  HA  GLU A   3       0.861   5.594   0.971  1.00  5.65           H  
ATOM     41 1HB  GLU A   3      -1.377   3.592   1.452  1.00  5.65           H  
ATOM     42 2HB  GLU A   3      -1.238   5.110   2.328  1.00  5.65           H  
ATOM     43 1HG  GLU A   3      -1.444   6.366   0.238  1.00  5.65           H  
ATOM     44 2HG  GLU A   3      -1.500   4.864  -0.681  1.00  5.65           H  
ATOM     45  N   TYR A   4       1.258   2.798   2.658  1.00  5.32           N  
ATOM     46  CA  TYR A   4       1.904   2.214   3.821  1.00  5.32           C  
ATOM     47  C   TYR A   4       3.373   2.581   3.792  1.00  5.32           C  
ATOM     48  O   TYR A   4       3.939   3.005   4.798  1.00  5.32           O  
ATOM     49  CB  TYR A   4       1.665   0.706   3.878  1.00  5.32           C  
ATOM     50  CG  TYR A   4       2.329  -0.009   5.031  1.00  5.32           C  
ATOM     51  CD1 TYR A   4       1.833   0.136   6.320  1.00  5.32           C  
ATOM     52  CD2 TYR A   4       3.392  -0.858   4.795  1.00  5.32           C  
ATOM     53  CE1 TYR A   4       2.418  -0.550   7.367  1.00  5.32           C  
ATOM     54  CE2 TYR A   4       3.964  -1.552   5.839  1.00  5.32           C  
ATOM     55  CZ  TYR A   4       3.486  -1.397   7.120  1.00  5.32           C  
ATOM     56  OH  TYR A   4       4.066  -2.088   8.159  1.00  5.32           O  
ATOM     57  H   TYR A   4       0.863   2.190   1.958  1.00  5.32           H  
ATOM     58  HA  TYR A   4       1.472   2.658   4.720  1.00  5.32           H  
ATOM     59 1HB  TYR A   4       0.594   0.515   3.935  1.00  5.32           H  
ATOM     60 2HB  TYR A   4       2.022   0.252   2.959  1.00  5.32           H  
ATOM     61  HD1 TYR A   4       0.985   0.798   6.507  1.00  5.32           H  
ATOM     62  HD2 TYR A   4       3.772  -0.983   3.780  1.00  5.32           H  
ATOM     63  HE1 TYR A   4       2.033  -0.429   8.379  1.00  5.32           H  
ATOM     64  HE2 TYR A   4       4.799  -2.225   5.650  1.00  5.32           H  
ATOM     65  HH  TYR A   4       4.778  -2.637   7.820  1.00  5.32           H  
ATOM     66  N   ALA A   5       4.004   2.400   2.629  1.00  4.95           N  
ATOM     67  CA  ALA A   5       5.416   2.725   2.498  1.00  4.95           C  
ATOM     68  C   ALA A   5       5.667   4.199   2.822  1.00  4.95           C  
ATOM     69  O   ALA A   5       6.663   4.540   3.469  1.00  4.95           O  
ATOM     70  CB  ALA A   5       5.890   2.416   1.093  1.00  4.95           C  
ATOM     71  H   ALA A   5       3.483   2.032   1.831  1.00  4.95           H  
ATOM     72  HA  ALA A   5       5.971   2.119   3.208  1.00  4.95           H  
ATOM     73 1HB  ALA A   5       6.951   2.640   1.009  1.00  4.95           H  
ATOM     74 2HB  ALA A   5       5.719   1.362   0.878  1.00  4.95           H  
ATOM     75 3HB  ALA A   5       5.334   3.024   0.385  1.00  4.95           H  
ATOM     76  N   LYS A   6       4.745   5.074   2.401  1.00  4.59           N  
ATOM     77  CA  LYS A   6       4.858   6.495   2.691  1.00  4.59           C  
ATOM     78  C   LYS A   6       4.831   6.695   4.197  1.00  4.59           C  
ATOM     79  O   LYS A   6       5.699   7.374   4.749  1.00  4.59           O  
ATOM     80  CB  LYS A   6       3.729   7.285   2.023  1.00  4.59           C  
ATOM     81  CG  LYS A   6       3.773   8.808   2.222  1.00  4.59           C  
ATOM     82  CD  LYS A   6       2.606   9.480   1.480  1.00  4.59           C  
ATOM     83  CE  LYS A   6       2.678  11.012   1.540  1.00  4.59           C  
ATOM     84  NZ  LYS A   6       2.478  11.532   2.919  1.00  4.59           N  
ATOM     85  H   LYS A   6       3.959   4.743   1.841  1.00  4.59           H  
ATOM     86  HA  LYS A   6       5.814   6.857   2.316  1.00  4.59           H  
ATOM     87 1HB  LYS A   6       3.727   7.074   0.953  1.00  4.59           H  
ATOM     88 2HB  LYS A   6       2.778   6.948   2.413  1.00  4.59           H  
ATOM     89 1HG  LYS A   6       3.699   9.041   3.291  1.00  4.59           H  
ATOM     90 2HG  LYS A   6       4.715   9.203   1.846  1.00  4.59           H  
ATOM     91 1HD  LYS A   6       2.615   9.164   0.436  1.00  4.59           H  
ATOM     92 2HD  LYS A   6       1.667   9.157   1.929  1.00  4.59           H  
ATOM     93 1HE  LYS A   6       3.652  11.337   1.181  1.00  4.59           H  
ATOM     94 2HE  LYS A   6       1.906  11.426   0.895  1.00  4.59           H  
ATOM     95 1HZ  LYS A   6       2.535  12.535   2.929  1.00  4.59           H  
ATOM     96 2HZ  LYS A   6       1.584  11.252   3.277  1.00  4.59           H  
ATOM     97 3HZ  LYS A   6       3.210  11.167   3.545  1.00  4.59           H  
ATOM     98  N   GLU A   7       3.862   6.066   4.873  1.00  4.24           N  
ATOM     99  CA  GLU A   7       3.758   6.208   6.319  1.00  4.24           C  
ATOM    100  C   GLU A   7       5.012   5.690   7.014  1.00  4.24           C  
ATOM    101  O   GLU A   7       5.479   6.296   7.982  1.00  4.24           O  
ATOM    102  CB  GLU A   7       2.525   5.469   6.865  1.00  4.24           C  
ATOM    103  CG  GLU A   7       1.177   6.107   6.519  1.00  4.24           C  
ATOM    104  CD  GLU A   7      -0.018   5.328   7.057  1.00  4.24           C  
ATOM    105  OE1 GLU A   7       0.171   4.254   7.585  1.00  4.24           O  
ATOM    106  OE2 GLU A   7      -1.119   5.820   6.945  1.00  4.24           O  
ATOM    107  H   GLU A   7       3.174   5.508   4.366  1.00  4.24           H  
ATOM    108  HA  GLU A   7       3.655   7.269   6.550  1.00  4.24           H  
ATOM    109 1HB  GLU A   7       2.516   4.451   6.476  1.00  4.24           H  
ATOM    110 2HB  GLU A   7       2.596   5.401   7.950  1.00  4.24           H  
ATOM    111 1HG  GLU A   7       1.154   7.116   6.929  1.00  4.24           H  
ATOM    112 2HG  GLU A   7       1.097   6.186   5.437  1.00  4.24           H  
ATOM    113  N   LEU A   8       5.592   4.596   6.512  1.00  3.90           N  
ATOM    114  CA  LEU A   8       6.802   4.086   7.134  1.00  3.90           C  
ATOM    115  C   LEU A   8       7.931   5.095   6.993  1.00  3.90           C  
ATOM    116  O   LEU A   8       8.693   5.328   7.938  1.00  3.90           O  
ATOM    117  CB  LEU A   8       7.257   2.780   6.479  1.00  3.90           C  
ATOM    118  CG  LEU A   8       6.384   1.555   6.679  1.00  3.90           C  
ATOM    119  CD1 LEU A   8       6.965   0.438   5.841  1.00  3.90           C  
ATOM    120  CD2 LEU A   8       6.325   1.195   8.142  1.00  3.90           C  
ATOM    121  H   LEU A   8       5.163   4.111   5.723  1.00  3.90           H  
ATOM    122  HA  LEU A   8       6.607   3.916   8.191  1.00  3.90           H  
ATOM    123 1HB  LEU A   8       7.330   2.950   5.408  1.00  3.90           H  
ATOM    124 2HB  LEU A   8       8.250   2.540   6.850  1.00  3.90           H  
ATOM    125  HG  LEU A   8       5.377   1.753   6.328  1.00  3.90           H  
ATOM    126 1HD1 LEU A   8       6.381  -0.444   5.949  1.00  3.90           H  
ATOM    127 2HD1 LEU A   8       6.979   0.736   4.798  1.00  3.90           H  
ATOM    128 3HD1 LEU A   8       7.981   0.235   6.173  1.00  3.90           H  
ATOM    129 1HD2 LEU A   8       5.701   0.312   8.274  1.00  3.90           H  
ATOM    130 2HD2 LEU A   8       7.330   0.987   8.507  1.00  3.90           H  
ATOM    131 3HD2 LEU A   8       5.899   2.027   8.701  1.00  3.90           H  
ATOM    132  N   ALA A   9       8.028   5.724   5.817  1.00  3.58           N  
ATOM    133  CA  ALA A   9       9.067   6.711   5.600  1.00  3.58           C  
ATOM    134  C   ALA A   9       8.890   7.884   6.549  1.00  3.58           C  
ATOM    135  O   ALA A   9       9.858   8.348   7.158  1.00  3.58           O  
ATOM    136  CB  ALA A   9       9.036   7.195   4.162  1.00  3.58           C  
ATOM    137  H   ALA A   9       7.386   5.489   5.057  1.00  3.58           H  
ATOM    138  HA  ALA A   9      10.030   6.246   5.806  1.00  3.58           H  
ATOM    139 1HB  ALA A   9       9.830   7.922   4.005  1.00  3.58           H  
ATOM    140 2HB  ALA A   9       9.175   6.347   3.494  1.00  3.58           H  
ATOM    141 3HB  ALA A   9       8.075   7.661   3.958  1.00  3.58           H  
ATOM    142  N   GLU A  10       7.645   8.336   6.725  1.00  3.27           N  
ATOM    143  CA  GLU A  10       7.395   9.458   7.617  1.00  3.27           C  
ATOM    144  C   GLU A  10       7.733   9.078   9.049  1.00  3.27           C  
ATOM    145  O   GLU A  10       8.322   9.869   9.790  1.00  3.27           O  
ATOM    146  CB  GLU A  10       5.940   9.932   7.515  1.00  3.27           C  
ATOM    147  CG  GLU A  10       5.589  10.602   6.182  1.00  3.27           C  
ATOM    148  CD  GLU A  10       4.148  11.053   6.077  1.00  3.27           C  
ATOM    149  OE1 GLU A  10       3.393  10.860   7.001  1.00  3.27           O  
ATOM    150  OE2 GLU A  10       3.798  11.585   5.035  1.00  3.27           O  
ATOM    151  H   GLU A  10       6.877   7.910   6.201  1.00  3.27           H  
ATOM    152  HA  GLU A  10       8.045  10.283   7.322  1.00  3.27           H  
ATOM    153 1HB  GLU A  10       5.276   9.075   7.639  1.00  3.27           H  
ATOM    154 2HB  GLU A  10       5.726  10.634   8.319  1.00  3.27           H  
ATOM    155 1HG  GLU A  10       6.237  11.465   6.045  1.00  3.27           H  
ATOM    156 2HG  GLU A  10       5.799   9.898   5.378  1.00  3.27           H  
ATOM    157  N   ALA A  11       7.404   7.838   9.435  1.00  3.00           N  
ATOM    158  CA  ALA A  11       7.702   7.372  10.777  1.00  3.00           C  
ATOM    159  C   ALA A  11       9.196   7.414  11.027  1.00  3.00           C  
ATOM    160  O   ALA A  11       9.632   7.839  12.097  1.00  3.00           O  
ATOM    161  CB  ALA A  11       7.185   5.958  10.980  1.00  3.00           C  
ATOM    162  H   ALA A  11       6.905   7.223   8.791  1.00  3.00           H  
ATOM    163  HA  ALA A  11       7.215   8.041  11.485  1.00  3.00           H  
ATOM    164 1HB  ALA A  11       7.402   5.633  11.995  1.00  3.00           H  
ATOM    165 2HB  ALA A  11       6.109   5.938  10.809  1.00  3.00           H  
ATOM    166 3HB  ALA A  11       7.673   5.291  10.275  1.00  3.00           H  
ATOM    167  N   LEU A  12       9.988   7.021  10.023  1.00  2.74           N  
ATOM    168  CA  LEU A  12      11.431   7.042  10.174  1.00  2.74           C  
ATOM    169  C   LEU A  12      11.965   8.460  10.254  1.00  2.74           C  
ATOM    170  O   LEU A  12      12.829   8.758  11.075  1.00  2.74           O  
ATOM    171  CB  LEU A  12      12.149   6.290   9.065  1.00  2.74           C  
ATOM    172  CG  LEU A  12      13.667   6.311   9.262  1.00  2.74           C  
ATOM    173  CD1 LEU A  12      14.004   5.690  10.640  1.00  2.74           C  
ATOM    174  CD2 LEU A  12      14.349   5.556   8.139  1.00  2.74           C  
ATOM    175  H   LEU A  12       9.571   6.665   9.159  1.00  2.74           H  
ATOM    176  HA  LEU A  12      11.672   6.539  11.107  1.00  2.74           H  
ATOM    177 1HB  LEU A  12      11.806   5.257   9.052  1.00  2.74           H  
ATOM    178 2HB  LEU A  12      11.907   6.757   8.106  1.00  2.74           H  
ATOM    179  HG  LEU A  12      14.006   7.341   9.261  1.00  2.74           H  
ATOM    180 1HD1 LEU A  12      15.077   5.726  10.806  1.00  2.74           H  
ATOM    181 2HD1 LEU A  12      13.512   6.248  11.421  1.00  2.74           H  
ATOM    182 3HD1 LEU A  12      13.667   4.656  10.668  1.00  2.74           H  
ATOM    183 1HD2 LEU A  12      15.427   5.589   8.284  1.00  2.74           H  
ATOM    184 2HD2 LEU A  12      14.012   4.519   8.140  1.00  2.74           H  
ATOM    185 3HD2 LEU A  12      14.097   6.021   7.186  1.00  2.74           H  
ATOM    186  N   VAL A  13      11.470   9.354   9.412  1.00  2.52           N  
ATOM    187  CA  VAL A  13      11.974  10.715   9.471  1.00  2.52           C  
ATOM    188  C   VAL A  13      11.693  11.332  10.835  1.00  2.52           C  
ATOM    189  O   VAL A  13      12.578  11.956  11.439  1.00  2.52           O  
ATOM    190  CB  VAL A  13      11.332  11.571   8.375  1.00  2.52           C  
ATOM    191  CG1 VAL A  13      11.686  13.034   8.581  1.00  2.52           C  
ATOM    192  CG2 VAL A  13      11.830  11.095   7.016  1.00  2.52           C  
ATOM    193  H   VAL A  13      10.762   9.082   8.727  1.00  2.52           H  
ATOM    194  HA  VAL A  13      13.051  10.691   9.311  1.00  2.52           H  
ATOM    195  HB  VAL A  13      10.244  11.470   8.430  1.00  2.52           H  
ATOM    196 1HG1 VAL A  13      11.219  13.633   7.802  1.00  2.52           H  
ATOM    197 2HG1 VAL A  13      11.321  13.360   9.557  1.00  2.52           H  
ATOM    198 3HG1 VAL A  13      12.767  13.156   8.537  1.00  2.52           H  
ATOM    199 1HG2 VAL A  13      11.370  11.691   6.230  1.00  2.52           H  
ATOM    200 2HG2 VAL A  13      12.913  11.201   6.969  1.00  2.52           H  
ATOM    201 3HG2 VAL A  13      11.567  10.053   6.878  1.00  2.52           H  
ATOM    202  N   ASN A  14      10.471  11.141  11.334  1.00  2.33           N  
ATOM    203  CA  ASN A  14      10.100  11.667  12.633  1.00  2.33           C  
ATOM    204  C   ASN A  14      10.927  11.009  13.729  1.00  2.33           C  
ATOM    205  O   ASN A  14      11.336  11.671  14.689  1.00  2.33           O  
ATOM    206  CB  ASN A  14       8.627  11.444  12.874  1.00  2.33           C  
ATOM    207  CG  ASN A  14       7.770  12.338  12.017  1.00  2.33           C  
ATOM    208  OD1 ASN A  14       8.216  13.388  11.532  1.00  2.33           O  
ATOM    209  ND2 ASN A  14       6.541  11.939  11.814  1.00  2.33           N  
ATOM    210  H   ASN A  14       9.779  10.620  10.792  1.00  2.33           H  
ATOM    211  HA  ASN A  14      10.312  12.736  12.652  1.00  2.33           H  
ATOM    212 1HB  ASN A  14       8.384  10.401  12.646  1.00  2.33           H  
ATOM    213 2HB  ASN A  14       8.394  11.616  13.923  1.00  2.33           H  
ATOM    214 1HD2 ASN A  14       5.924  12.484  11.248  1.00  2.33           H  
ATOM    215 2HD2 ASN A  14       6.224  11.083  12.218  1.00  2.33           H  
ATOM    216  N   ALA A  15      11.210   9.710  13.560  1.00  2.17           N  
ATOM    217  CA  ALA A  15      11.995   8.956  14.516  1.00  2.17           C  
ATOM    218  C   ALA A  15      13.377   9.506  14.673  1.00  2.17           C  
ATOM    219  O   ALA A  15      13.852   9.709  15.794  1.00  2.17           O  
ATOM    220  CB  ALA A  15      12.154   7.540  14.037  1.00  2.17           C  
ATOM    221  H   ALA A  15      10.825   9.207  12.762  1.00  2.17           H  
ATOM    222  HA  ALA A  15      11.487   8.998  15.470  1.00  2.17           H  
ATOM    223 1HB  ALA A  15      12.733   6.990  14.730  1.00  2.17           H  
ATOM    224 2HB  ALA A  15      11.177   7.081  13.918  1.00  2.17           H  
ATOM    225 3HB  ALA A  15      12.661   7.537  13.107  1.00  2.17           H  
ATOM    226  N   ILE A  16      13.994   9.813  13.541  1.00  2.05           N  
ATOM    227  CA  ILE A  16      15.330  10.342  13.537  1.00  2.05           C  
ATOM    228  C   ILE A  16      15.299  11.674  14.225  1.00  2.05           C  
ATOM    229  O   ILE A  16      16.121  11.934  15.099  1.00  2.05           O  
ATOM    230  CB  ILE A  16      15.879  10.421  12.112  1.00  2.05           C  
ATOM    231  CG1 ILE A  16      16.083   8.981  11.581  1.00  2.05           C  
ATOM    232  CG2 ILE A  16      17.182  11.206  12.106  1.00  2.05           C  
ATOM    233  CD1 ILE A  16      16.333   8.900  10.104  1.00  2.05           C  
ATOM    234  H   ILE A  16      13.528   9.623  12.652  1.00  2.05           H  
ATOM    235  HA  ILE A  16      15.976   9.686  14.109  1.00  2.05           H  
ATOM    236  HB  ILE A  16      15.144  10.909  11.467  1.00  2.05           H  
ATOM    237 1HG1 ILE A  16      16.929   8.535  12.099  1.00  2.05           H  
ATOM    238 2HG1 ILE A  16      15.195   8.395  11.813  1.00  2.05           H  
ATOM    239 1HG2 ILE A  16      17.573  11.263  11.093  1.00  2.05           H  
ATOM    240 2HG2 ILE A  16      17.002  12.217  12.479  1.00  2.05           H  
ATOM    241 3HG2 ILE A  16      17.914  10.714  12.748  1.00  2.05           H  
ATOM    242 1HD1 ILE A  16      16.463   7.858   9.814  1.00  2.05           H  
ATOM    243 2HD1 ILE A  16      15.477   9.323   9.573  1.00  2.05           H  
ATOM    244 3HD1 ILE A  16      17.230   9.461   9.854  1.00  2.05           H  
ATOM    245  N   GLY A  17      14.301  12.492  13.898  1.00  1.98           N  
ATOM    246  CA  GLY A  17      14.147  13.774  14.551  1.00  1.98           C  
ATOM    247  C   GLY A  17      14.123  13.603  16.071  1.00  1.98           C  
ATOM    248  O   GLY A  17      14.948  14.187  16.769  1.00  1.98           O  
ATOM    249  H   GLY A  17      13.644  12.223  13.162  1.00  1.98           H  
ATOM    250 1HA  GLY A  17      14.966  14.433  14.264  1.00  1.98           H  
ATOM    251 2HA  GLY A  17      13.217  14.236  14.218  1.00  1.98           H  
ATOM    252  N   LEU A  18      13.219  12.770  16.590  1.00  1.96           N  
ATOM    253  CA  LEU A  18      13.127  12.604  18.040  1.00  1.96           C  
ATOM    254  C   LEU A  18      14.391  12.048  18.686  1.00  1.96           C  
ATOM    255  O   LEU A  18      14.798  12.500  19.762  1.00  1.96           O  
ATOM    256  CB  LEU A  18      11.957  11.693  18.388  1.00  1.96           C  
ATOM    257  CG  LEU A  18      10.568  12.272  18.164  1.00  1.96           C  
ATOM    258  CD1 LEU A  18       9.512  11.182  18.378  1.00  1.96           C  
ATOM    259  CD2 LEU A  18      10.367  13.424  19.137  1.00  1.96           C  
ATOM    260  H   LEU A  18      12.576  12.276  15.968  1.00  1.96           H  
ATOM    261  HA  LEU A  18      12.935  13.588  18.470  1.00  1.96           H  
ATOM    262 1HB  LEU A  18      12.039  10.795  17.777  1.00  1.96           H  
ATOM    263 2HB  LEU A  18      12.043  11.416  19.416  1.00  1.96           H  
ATOM    264  HG  LEU A  18      10.480  12.638  17.139  1.00  1.96           H  
ATOM    265 1HD1 LEU A  18       8.519  11.601  18.220  1.00  1.96           H  
ATOM    266 2HD1 LEU A  18       9.674  10.381  17.669  1.00  1.96           H  
ATOM    267 3HD1 LEU A  18       9.579  10.792  19.393  1.00  1.96           H  
ATOM    268 1HD2 LEU A  18       9.377  13.855  18.990  1.00  1.96           H  
ATOM    269 2HD2 LEU A  18      10.453  13.055  20.160  1.00  1.96           H  
ATOM    270 3HD2 LEU A  18      11.129  14.192  18.960  1.00  1.96           H  
ATOM    271  N   VAL A  19      15.050  11.088  18.047  1.00  1.98           N  
ATOM    272  CA  VAL A  19      16.261  10.562  18.654  1.00  1.98           C  
ATOM    273  C   VAL A  19      17.366  11.625  18.651  1.00  1.98           C  
ATOM    274  O   VAL A  19      18.056  11.803  19.662  1.00  1.98           O  
ATOM    275  CB  VAL A  19      16.706   9.256  17.975  1.00  1.98           C  
ATOM    276  CG1 VAL A  19      18.072   8.831  18.498  1.00  1.98           C  
ATOM    277  CG2 VAL A  19      15.656   8.147  18.283  1.00  1.98           C  
ATOM    278  H   VAL A  19      14.709  10.717  17.158  1.00  1.98           H  
ATOM    279  HA  VAL A  19      16.036  10.315  19.690  1.00  1.98           H  
ATOM    280  HB  VAL A  19      16.782   9.414  16.893  1.00  1.98           H  
ATOM    281 1HG1 VAL A  19      18.374   7.905  18.008  1.00  1.98           H  
ATOM    282 2HG1 VAL A  19      18.800   9.613  18.280  1.00  1.98           H  
ATOM    283 3HG1 VAL A  19      18.021   8.671  19.570  1.00  1.98           H  
ATOM    284 1HG2 VAL A  19      15.953   7.215  17.813  1.00  1.98           H  
ATOM    285 2HG2 VAL A  19      15.580   7.996  19.355  1.00  1.98           H  
ATOM    286 3HG2 VAL A  19      14.695   8.456  17.895  1.00  1.98           H  
ATOM    287  N   GLU A  20      17.536  12.343  17.531  1.00  2.04           N  
ATOM    288  CA  GLU A  20      18.543  13.397  17.475  1.00  2.04           C  
ATOM    289  C   GLU A  20      18.234  14.515  18.470  1.00  2.04           C  
ATOM    290  O   GLU A  20      19.153  15.035  19.103  1.00  2.04           O  
ATOM    291  CB  GLU A  20      18.693  13.976  16.058  1.00  2.04           C  
ATOM    292  CG  GLU A  20      19.357  13.027  15.044  1.00  2.04           C  
ATOM    293  CD  GLU A  20      19.509  13.618  13.646  1.00  2.04           C  
ATOM    294  OE1 GLU A  20      19.021  14.699  13.408  1.00  2.04           O  
ATOM    295  OE2 GLU A  20      20.123  12.977  12.821  1.00  2.04           O  
ATOM    296  H   GLU A  20      16.950  12.170  16.714  1.00  2.04           H  
ATOM    297  HA  GLU A  20      19.502  12.959  17.753  1.00  2.04           H  
ATOM    298 1HB  GLU A  20      17.702  14.233  15.672  1.00  2.04           H  
ATOM    299 2HB  GLU A  20      19.276  14.894  16.099  1.00  2.04           H  
ATOM    300 1HG  GLU A  20      20.342  12.754  15.417  1.00  2.04           H  
ATOM    301 2HG  GLU A  20      18.760  12.118  14.984  1.00  2.04           H  
ATOM    302  N   GLU A  21      16.950  14.872  18.640  1.00  2.14           N  
ATOM    303  CA  GLU A  21      16.598  15.906  19.610  1.00  2.14           C  
ATOM    304  C   GLU A  21      16.962  15.445  21.015  1.00  2.14           C  
ATOM    305  O   GLU A  21      17.517  16.211  21.802  1.00  2.14           O  
ATOM    306  CB  GLU A  21      15.101  16.258  19.542  1.00  2.14           C  
ATOM    307  CG  GLU A  21      14.668  17.049  18.293  1.00  2.14           C  
ATOM    308  CD  GLU A  21      13.164  17.256  18.203  1.00  2.14           C  
ATOM    309  OE1 GLU A  21      12.449  16.721  19.020  1.00  2.14           O  
ATOM    310  OE2 GLU A  21      12.737  17.955  17.310  1.00  2.14           O  
ATOM    311  H   GLU A  21      16.221  14.440  18.074  1.00  2.14           H  
ATOM    312  HA  GLU A  21      17.170  16.803  19.382  1.00  2.14           H  
ATOM    313 1HB  GLU A  21      14.518  15.336  19.566  1.00  2.14           H  
ATOM    314 2HB  GLU A  21      14.827  16.841  20.421  1.00  2.14           H  
ATOM    315 1HG  GLU A  21      15.148  18.025  18.326  1.00  2.14           H  
ATOM    316 2HG  GLU A  21      15.021  16.544  17.404  1.00  2.14           H  
ATOM    317  N   CYS A  22      16.715  14.171  21.316  1.00  2.26           N  
ATOM    318  CA  CYS A  22      17.057  13.653  22.624  1.00  2.26           C  
ATOM    319  C   CYS A  22      18.566  13.709  22.810  1.00  2.26           C  
ATOM    320  O   CYS A  22      19.077  14.005  23.895  1.00  2.26           O  
ATOM    321  CB  CYS A  22      16.567  12.219  22.764  1.00  2.26           C  
ATOM    322  SG  CYS A  22      14.774  12.058  22.847  1.00  2.26           S  
ATOM    323  H   CYS A  22      16.240  13.567  20.642  1.00  2.26           H  
ATOM    324  HA  CYS A  22      16.579  14.272  23.383  1.00  2.26           H  
ATOM    325 1HB  CYS A  22      16.904  11.660  21.907  1.00  2.26           H  
ATOM    326 2HB  CYS A  22      17.000  11.761  23.652  1.00  2.26           H  
ATOM    327  HG  CYS A  22      14.576  12.372  21.539  1.00  2.26           H  
ATOM    328  N   ALA A  23      19.319  13.405  21.762  1.00  2.41           N  
ATOM    329  CA  ALA A  23      20.759  13.508  21.897  1.00  2.41           C  
ATOM    330  C   ALA A  23      21.173  14.966  22.139  1.00  2.41           C  
ATOM    331  O   ALA A  23      21.987  15.255  23.020  1.00  2.41           O  
ATOM    332  CB  ALA A  23      21.436  12.956  20.658  1.00  2.41           C  
ATOM    333  H   ALA A  23      18.894  13.107  20.883  1.00  2.41           H  
ATOM    334  HA  ALA A  23      21.058  12.929  22.756  1.00  2.41           H  
ATOM    335 1HB  ALA A  23      22.515  13.016  20.777  1.00  2.41           H  
ATOM    336 2HB  ALA A  23      21.138  11.918  20.515  1.00  2.41           H  
ATOM    337 3HB  ALA A  23      21.135  13.540  19.791  1.00  2.41           H  
ATOM    338  N   ALA A  24      20.554  15.896  21.403  1.00  2.58           N  
ATOM    339  CA  ALA A  24      20.847  17.328  21.487  1.00  2.58           C  
ATOM    340  C   ALA A  24      20.582  17.903  22.874  1.00  2.58           C  
ATOM    341  O   ALA A  24      21.322  18.769  23.346  1.00  2.58           O  
ATOM    342  CB  ALA A  24      20.024  18.088  20.464  1.00  2.58           C  
ATOM    343  H   ALA A  24      19.878  15.592  20.705  1.00  2.58           H  
ATOM    344  HA  ALA A  24      21.904  17.463  21.263  1.00  2.58           H  
ATOM    345 1HB  ALA A  24      20.277  19.145  20.505  1.00  2.58           H  
ATOM    346 2HB  ALA A  24      20.237  17.697  19.469  1.00  2.58           H  
ATOM    347 3HB  ALA A  24      18.970  17.961  20.684  1.00  2.58           H  
ATOM    348  N   GLU A  25      19.551  17.394  23.547  1.00  2.76           N  
ATOM    349  CA  GLU A  25      19.188  17.868  24.880  1.00  2.76           C  
ATOM    350  C   GLU A  25      20.029  17.221  25.978  1.00  2.76           C  
ATOM    351  O   GLU A  25      19.834  17.513  27.160  1.00  2.76           O  
ATOM    352  CB  GLU A  25      17.702  17.617  25.185  1.00  2.76           C  
ATOM    353  CG  GLU A  25      16.710  18.419  24.332  1.00  2.76           C  
ATOM    354  CD  GLU A  25      15.253  18.161  24.700  1.00  2.76           C  
ATOM    355  OE1 GLU A  25      14.999  17.676  25.787  1.00  2.76           O  
ATOM    356  OE2 GLU A  25      14.399  18.454  23.898  1.00  2.76           O  
ATOM    357  H   GLU A  25      18.964  16.700  23.084  1.00  2.76           H  
ATOM    358  HA  GLU A  25      19.365  18.943  24.914  1.00  2.76           H  
ATOM    359 1HB  GLU A  25      17.484  16.557  25.022  1.00  2.76           H  
ATOM    360 2HB  GLU A  25      17.502  17.833  26.233  1.00  2.76           H  
ATOM    361 1HG  GLU A  25      16.921  19.480  24.457  1.00  2.76           H  
ATOM    362 2HG  GLU A  25      16.865  18.172  23.286  1.00  2.76           H  
ATOM    363  N   GLY A  26      20.936  16.315  25.604  1.00  2.95           N  
ATOM    364  CA  GLY A  26      21.763  15.620  26.572  1.00  2.95           C  
ATOM    365  C   GLY A  26      21.074  14.401  27.175  1.00  2.95           C  
ATOM    366  O   GLY A  26      21.522  13.880  28.196  1.00  2.95           O  
ATOM    367  H   GLY A  26      21.089  16.106  24.618  1.00  2.95           H  
ATOM    368 1HA  GLY A  26      22.683  15.304  26.078  1.00  2.95           H  
ATOM    369 2HA  GLY A  26      22.048  16.310  27.364  1.00  2.95           H  
ATOM    370  N   ARG A  27      19.957  13.968  26.581  1.00  3.13           N  
ATOM    371  CA  ARG A  27      19.246  12.813  27.106  1.00  3.13           C  
ATOM    372  C   ARG A  27      19.904  11.554  26.546  1.00  3.13           C  
ATOM    373  O   ARG A  27      20.237  10.628  27.292  1.00  3.13           O  
ATOM    374  CB  ARG A  27      17.780  12.894  26.708  1.00  3.13           C  
ATOM    375  CG  ARG A  27      17.019  14.017  27.366  1.00  3.13           C  
ATOM    376  CD  ARG A  27      15.607  14.085  26.904  1.00  3.13           C  
ATOM    377  NE  ARG A  27      14.923  15.244  27.458  1.00  3.13           N  
ATOM    378  CZ  ARG A  27      14.326  15.289  28.666  1.00  3.13           C  
ATOM    379  NH1 ARG A  27      14.316  14.225  29.444  1.00  3.13           N  
ATOM    380  NH2 ARG A  27      13.751  16.407  29.070  1.00  3.13           N  
ATOM    381  H   ARG A  27      19.619  14.405  25.728  1.00  3.13           H  
ATOM    382  HA  ARG A  27      19.323  12.803  28.193  1.00  3.13           H  
ATOM    383 1HB  ARG A  27      17.694  13.035  25.650  1.00  3.13           H  
ATOM    384 2HB  ARG A  27      17.270  11.971  26.946  1.00  3.13           H  
ATOM    385 1HG  ARG A  27      17.024  13.876  28.445  1.00  3.13           H  
ATOM    386 2HG  ARG A  27      17.503  14.968  27.122  1.00  3.13           H  
ATOM    387 1HD  ARG A  27      15.586  14.170  25.816  1.00  3.13           H  
ATOM    388 2HD  ARG A  27      15.072  13.189  27.210  1.00  3.13           H  
ATOM    389  HE  ARG A  27      14.914  16.106  26.887  1.00  3.13           H  
ATOM    390 1HH1 ARG A  27      14.755  13.370  29.136  1.00  3.13           H  
ATOM    391 2HH1 ARG A  27      13.867  14.266  30.348  1.00  3.13           H  
ATOM    392 1HH2 ARG A  27      13.760  17.227  28.467  1.00  3.13           H  
ATOM    393 2HH2 ARG A  27      13.305  16.449  29.971  1.00  3.13           H  
ATOM    394  N   THR A  28      20.183  11.580  25.240  1.00  3.29           N  
ATOM    395  CA  THR A  28      20.819  10.457  24.548  1.00  3.29           C  
ATOM    396  C   THR A  28      20.103   9.091  24.788  1.00  3.29           C  
ATOM    397  O   THR A  28      19.092   9.030  25.500  1.00  3.29           O  
ATOM    398  CB  THR A  28      22.330  10.435  24.973  1.00  3.29           C  
ATOM    399  OG1 THR A  28      22.463  10.261  26.381  1.00  3.29           O  
ATOM    400  CG2 THR A  28      22.997  11.741  24.571  1.00  3.29           C  
ATOM    401  H   THR A  28      19.908  12.409  24.717  1.00  3.29           H  
ATOM    402  HA  THR A  28      20.775  10.679  23.486  1.00  3.29           H  
ATOM    403  HB  THR A  28      22.849   9.651  24.506  1.00  3.29           H  
ATOM    404  HG1 THR A  28      21.655   9.860  26.747  1.00  3.29           H  
ATOM    405 1HG2 THR A  28      24.042  11.719  24.874  1.00  3.29           H  
ATOM    406 2HG2 THR A  28      22.938  11.863  23.496  1.00  3.29           H  
ATOM    407 3HG2 THR A  28      22.496  12.575  25.061  1.00  3.29           H  
ATOM    408  N   PRO A  29      20.504   8.004  24.087  1.00  3.37           N  
ATOM    409  CA  PRO A  29      20.049   6.647  24.327  1.00  3.37           C  
ATOM    410  C   PRO A  29      20.320   6.345  25.783  1.00  3.37           C  
ATOM    411  O   PRO A  29      21.137   7.015  26.415  1.00  3.37           O  
ATOM    412  CB  PRO A  29      20.863   5.821  23.334  1.00  3.37           C  
ATOM    413  CG  PRO A  29      21.158   6.792  22.200  1.00  3.37           C  
ATOM    414  CD  PRO A  29      21.359   8.126  22.866  1.00  3.37           C  
ATOM    415  HA  PRO A  29      18.980   6.567  24.112  1.00  3.37           H  
ATOM    416 1HB  PRO A  29      21.775   5.445  23.825  1.00  3.37           H  
ATOM    417 2HB  PRO A  29      20.292   4.943  23.021  1.00  3.37           H  
ATOM    418 1HG  PRO A  29      22.045   6.459  21.640  1.00  3.37           H  
ATOM    419 2HG  PRO A  29      20.319   6.803  21.488  1.00  3.37           H  
ATOM    420 1HD  PRO A  29      22.415   8.187  23.096  1.00  3.37           H  
ATOM    421 2HD  PRO A  29      21.013   8.922  22.194  1.00  3.37           H  
ATOM    422  N   GLY A  30      19.558   5.433  26.360  1.00  3.38           N  
ATOM    423  CA  GLY A  30      19.626   5.214  27.795  1.00  3.38           C  
ATOM    424  C   GLY A  30      18.529   6.071  28.431  1.00  3.38           C  
ATOM    425  O   GLY A  30      17.575   5.525  28.982  1.00  3.38           O  
ATOM    426  H   GLY A  30      18.932   4.836  25.807  1.00  3.38           H  
ATOM    427 1HA  GLY A  30      19.468   4.159  28.020  1.00  3.38           H  
ATOM    428 2HA  GLY A  30      20.604   5.499  28.177  1.00  3.38           H  
ATOM    429  N   ALA A  31      18.611   7.407  28.316  1.00  3.33           N  
ATOM    430  CA  ALA A  31      17.500   8.240  28.793  1.00  3.33           C  
ATOM    431  C   ALA A  31      16.266   7.952  27.957  1.00  3.33           C  
ATOM    432  O   ALA A  31      15.157   7.820  28.484  1.00  3.33           O  
ATOM    433  CB  ALA A  31      17.814   9.699  28.708  1.00  3.33           C  
ATOM    434  H   ALA A  31      19.423   7.836  27.868  1.00  3.33           H  
ATOM    435  HA  ALA A  31      17.296   7.976  29.829  1.00  3.33           H  
ATOM    436 1HB  ALA A  31      16.972  10.279  29.070  1.00  3.33           H  
ATOM    437 2HB  ALA A  31      18.701   9.932  29.297  1.00  3.33           H  
ATOM    438 3HB  ALA A  31      17.986   9.916  27.677  1.00  3.33           H  
ATOM    439  N   ILE A  32      16.488   7.779  26.644  1.00  3.27           N  
ATOM    440  CA  ILE A  32      15.422   7.446  25.704  1.00  3.27           C  
ATOM    441  C   ILE A  32      14.820   6.120  26.099  1.00  3.27           C  
ATOM    442  O   ILE A  32      13.609   5.948  26.076  1.00  3.27           O  
ATOM    443  CB  ILE A  32      15.902   7.327  24.244  1.00  3.27           C  
ATOM    444  CG1 ILE A  32      16.324   8.659  23.681  1.00  3.27           C  
ATOM    445  CG2 ILE A  32      14.783   6.771  23.388  1.00  3.27           C  
ATOM    446  CD1 ILE A  32      17.062   8.520  22.358  1.00  3.27           C  
ATOM    447  H   ILE A  32      17.435   7.938  26.285  1.00  3.27           H  
ATOM    448  HA  ILE A  32      14.649   8.212  25.759  1.00  3.27           H  
ATOM    449  HB  ILE A  32      16.748   6.663  24.201  1.00  3.27           H  
ATOM    450 1HG1 ILE A  32      15.441   9.265  23.522  1.00  3.27           H  
ATOM    451 2HG1 ILE A  32      16.958   9.163  24.397  1.00  3.27           H  
ATOM    452 1HG2 ILE A  32      15.120   6.677  22.363  1.00  3.27           H  
ATOM    453 2HG2 ILE A  32      14.494   5.798  23.762  1.00  3.27           H  
ATOM    454 3HG2 ILE A  32      13.946   7.443  23.430  1.00  3.27           H  
ATOM    455 1HD1 ILE A  32      17.347   9.487  21.982  1.00  3.27           H  
ATOM    456 2HD1 ILE A  32      17.952   7.925  22.499  1.00  3.27           H  
ATOM    457 3HD1 ILE A  32      16.412   8.033  21.638  1.00  3.27           H  
ATOM    458  N   ASP A  33      15.663   5.185  26.506  1.00  3.21           N  
ATOM    459  CA  ASP A  33      15.196   3.846  26.806  1.00  3.21           C  
ATOM    460  C   ASP A  33      14.471   3.858  28.153  1.00  3.21           C  
ATOM    461  O   ASP A  33      13.492   3.127  28.345  1.00  3.21           O  
ATOM    462  CB  ASP A  33      16.391   2.896  26.780  1.00  3.21           C  
ATOM    463  CG  ASP A  33      16.964   2.754  25.338  1.00  3.21           C  
ATOM    464  OD1 ASP A  33      16.334   2.124  24.506  1.00  3.21           O  
ATOM    465  OD2 ASP A  33      18.014   3.334  25.024  1.00  3.21           O  
ATOM    466  H   ASP A  33      16.642   5.409  26.581  1.00  3.21           H  
ATOM    467  HA  ASP A  33      14.499   3.532  26.037  1.00  3.21           H  
ATOM    468 1HB  ASP A  33      17.164   3.263  27.450  1.00  3.21           H  
ATOM    469 2HB  ASP A  33      16.085   1.914  27.139  1.00  3.21           H  
ATOM    470  N   GLY A  34      14.900   4.728  29.063  1.00  3.17           N  
ATOM    471  CA  GLY A  34      14.180   4.904  30.311  1.00  3.17           C  
ATOM    472  C   GLY A  34      12.775   5.418  29.968  1.00  3.17           C  
ATOM    473  O   GLY A  34      11.773   4.952  30.519  1.00  3.17           O  
ATOM    474  H   GLY A  34      15.744   5.270  28.895  1.00  3.17           H  
ATOM    475 1HA  GLY A  34      14.124   3.962  30.853  1.00  3.17           H  
ATOM    476 2HA  GLY A  34      14.705   5.628  30.934  1.00  3.17           H  
ATOM    477  N   ALA A  35      12.706   6.370  29.026  1.00  3.17           N  
ATOM    478  CA  ALA A  35      11.432   6.916  28.582  1.00  3.17           C  
ATOM    479  C   ALA A  35      10.551   5.816  27.987  1.00  3.17           C  
ATOM    480  O   ALA A  35       9.333   5.822  28.200  1.00  3.17           O  
ATOM    481  CB  ALA A  35      11.645   8.032  27.579  1.00  3.17           C  
ATOM    482  H   ALA A  35      13.572   6.739  28.630  1.00  3.17           H  
ATOM    483  HA  ALA A  35      10.925   7.327  29.452  1.00  3.17           H  
ATOM    484 1HB  ALA A  35      10.685   8.444  27.297  1.00  3.17           H  
ATOM    485 2HB  ALA A  35      12.258   8.810  28.029  1.00  3.17           H  
ATOM    486 3HB  ALA A  35      12.135   7.660  26.702  1.00  3.17           H  
ATOM    487  N   LEU A  36      11.156   4.845  27.281  1.00  3.17           N  
ATOM    488  CA  LEU A  36      10.361   3.744  26.739  1.00  3.17           C  
ATOM    489  C   LEU A  36       9.746   2.940  27.870  1.00  3.17           C  
ATOM    490  O   LEU A  36       8.560   2.603  27.837  1.00  3.17           O  
ATOM    491  CB  LEU A  36      11.221   2.770  25.918  1.00  3.17           C  
ATOM    492  CG  LEU A  36      11.324   3.037  24.459  1.00  3.17           C  
ATOM    493  CD1 LEU A  36      11.949   4.368  24.216  1.00  3.17           C  
ATOM    494  CD2 LEU A  36      12.149   1.947  23.786  1.00  3.17           C  
ATOM    495  H   LEU A  36      12.158   4.909  27.096  1.00  3.17           H  
ATOM    496  HA  LEU A  36       9.567   4.154  26.115  1.00  3.17           H  
ATOM    497 1HB  LEU A  36      12.219   2.774  26.311  1.00  3.17           H  
ATOM    498 2HB  LEU A  36      10.815   1.767  26.040  1.00  3.17           H  
ATOM    499  HG  LEU A  36      10.348   3.048  24.072  1.00  3.17           H  
ATOM    500 1HD1 LEU A  36      12.022   4.579  23.160  1.00  3.17           H  
ATOM    501 2HD1 LEU A  36      11.371   5.156  24.703  1.00  3.17           H  
ATOM    502 3HD1 LEU A  36      12.923   4.321  24.616  1.00  3.17           H  
ATOM    503 1HD2 LEU A  36      12.206   2.135  22.714  1.00  3.17           H  
ATOM    504 2HD2 LEU A  36      13.161   1.947  24.206  1.00  3.17           H  
ATOM    505 3HD2 LEU A  36      11.683   0.978  23.957  1.00  3.17           H  
ATOM    506  N   ALA A  37      10.545   2.682  28.909  1.00  3.16           N  
ATOM    507  CA  ALA A  37      10.095   1.925  30.074  1.00  3.16           C  
ATOM    508  C   ALA A  37       8.930   2.633  30.758  1.00  3.16           C  
ATOM    509  O   ALA A  37       8.021   1.996  31.295  1.00  3.16           O  
ATOM    510  CB  ALA A  37      11.242   1.732  31.050  1.00  3.16           C  
ATOM    511  H   ALA A  37      11.518   2.994  28.865  1.00  3.16           H  
ATOM    512  HA  ALA A  37       9.750   0.951  29.734  1.00  3.16           H  
ATOM    513 1HB  ALA A  37      10.900   1.146  31.899  1.00  3.16           H  
ATOM    514 2HB  ALA A  37      12.057   1.212  30.547  1.00  3.16           H  
ATOM    515 3HB  ALA A  37      11.592   2.692  31.397  1.00  3.16           H  
ATOM    516  N   ALA A  38       8.952   3.962  30.698  1.00  3.12           N  
ATOM    517  CA  ALA A  38       7.945   4.825  31.293  1.00  3.12           C  
ATOM    518  C   ALA A  38       6.668   4.949  30.446  1.00  3.12           C  
ATOM    519  O   ALA A  38       5.726   5.627  30.861  1.00  3.12           O  
ATOM    520  CB  ALA A  38       8.528   6.208  31.510  1.00  3.12           C  
ATOM    521  H   ALA A  38       9.761   4.402  30.257  1.00  3.12           H  
ATOM    522  HA  ALA A  38       7.671   4.396  32.255  1.00  3.12           H  
ATOM    523 1HB  ALA A  38       7.788   6.842  31.994  1.00  3.12           H  
ATOM    524 2HB  ALA A  38       9.416   6.133  32.139  1.00  3.12           H  
ATOM    525 3HB  ALA A  38       8.798   6.636  30.553  1.00  3.12           H  
ATOM    526  N   GLY A  39       6.624   4.325  29.262  1.00  3.03           N  
ATOM    527  CA  GLY A  39       5.440   4.415  28.412  1.00  3.03           C  
ATOM    528  C   GLY A  39       5.497   5.491  27.319  1.00  3.03           C  
ATOM    529  O   GLY A  39       4.481   5.795  26.680  1.00  3.03           O  
ATOM    530  H   GLY A  39       7.410   3.760  28.942  1.00  3.03           H  
ATOM    531 1HA  GLY A  39       5.284   3.445  27.941  1.00  3.03           H  
ATOM    532 2HA  GLY A  39       4.569   4.591  29.040  1.00  3.03           H  
ATOM    533  N   ASN A  40       6.664   6.076  27.066  1.00  2.89           N  
ATOM    534  CA  ASN A  40       6.716   7.091  26.025  1.00  2.89           C  
ATOM    535  C   ASN A  40       6.717   6.454  24.642  1.00  2.89           C  
ATOM    536  O   ASN A  40       7.764   6.256  24.019  1.00  2.89           O  
ATOM    537  CB  ASN A  40       7.920   7.987  26.218  1.00  2.89           C  
ATOM    538  CG  ASN A  40       7.962   9.138  25.259  1.00  2.89           C  
ATOM    539  OD1 ASN A  40       7.562   8.989  24.096  1.00  2.89           O  
ATOM    540  ND2 ASN A  40       8.426  10.278  25.715  1.00  2.89           N  
ATOM    541  H   ASN A  40       7.509   5.833  27.582  1.00  2.89           H  
ATOM    542  HA  ASN A  40       5.819   7.708  26.098  1.00  2.89           H  
ATOM    543 1HB  ASN A  40       7.939   8.363  27.242  1.00  2.89           H  
ATOM    544 2HB  ASN A  40       8.821   7.391  26.073  1.00  2.89           H  
ATOM    545 1HD2 ASN A  40       8.471  11.078  25.113  1.00  2.89           H  
ATOM    546 2HD2 ASN A  40       8.732  10.350  26.665  1.00  2.89           H  
ATOM    547  N   GLU A  41       5.512   6.229  24.134  1.00  2.72           N  
ATOM    548  CA  GLU A  41       5.292   5.573  22.848  1.00  2.72           C  
ATOM    549  C   GLU A  41       5.921   6.319  21.668  1.00  2.72           C  
ATOM    550  O   GLU A  41       6.382   5.687  20.715  1.00  2.72           O  
ATOM    551  CB  GLU A  41       3.793   5.385  22.592  1.00  2.72           C  
ATOM    552  CG  GLU A  41       3.126   4.341  23.489  1.00  2.72           C  
ATOM    553  CD  GLU A  41       1.635   4.206  23.240  1.00  2.72           C  
ATOM    554  OE1 GLU A  41       1.095   5.015  22.521  1.00  2.72           O  
ATOM    555  OE2 GLU A  41       1.042   3.287  23.760  1.00  2.72           O  
ATOM    556  H   GLU A  41       4.726   6.430  24.751  1.00  2.72           H  
ATOM    557  HA  GLU A  41       5.745   4.584  22.902  1.00  2.72           H  
ATOM    558 1HB  GLU A  41       3.279   6.335  22.743  1.00  2.72           H  
ATOM    559 2HB  GLU A  41       3.636   5.089  21.556  1.00  2.72           H  
ATOM    560 1HG  GLU A  41       3.603   3.376  23.318  1.00  2.72           H  
ATOM    561 2HG  GLU A  41       3.293   4.616  24.531  1.00  2.72           H  
ATOM    562  N   GLU A  42       5.942   7.658  21.706  1.00  2.55           N  
ATOM    563  CA  GLU A  42       6.538   8.391  20.584  1.00  2.55           C  
ATOM    564  C   GLU A  42       8.027   8.077  20.481  1.00  2.55           C  
ATOM    565  O   GLU A  42       8.550   7.873  19.380  1.00  2.55           O  
ATOM    566  CB  GLU A  42       6.333   9.900  20.735  1.00  2.55           C  
ATOM    567  CG  GLU A  42       4.887  10.362  20.558  1.00  2.55           C  
ATOM    568  CD  GLU A  42       4.698  11.853  20.764  1.00  2.55           C  
ATOM    569  OE1 GLU A  42       5.637  12.511  21.150  1.00  2.55           O  
ATOM    570  OE2 GLU A  42       3.611  12.328  20.531  1.00  2.55           O  
ATOM    571  H   GLU A  42       5.563   8.145  22.506  1.00  2.55           H  
ATOM    572  HA  GLU A  42       6.058   8.065  19.662  1.00  2.55           H  
ATOM    573 1HB  GLU A  42       6.668  10.214  21.724  1.00  2.55           H  
ATOM    574 2HB  GLU A  42       6.945  10.424  20.003  1.00  2.55           H  
ATOM    575 1HG  GLU A  42       4.558  10.102  19.552  1.00  2.55           H  
ATOM    576 2HG  GLU A  42       4.261   9.820  21.266  1.00  2.55           H  
ATOM    577  N   LEU A  43       8.705   7.993  21.631  1.00  2.39           N  
ATOM    578  CA  LEU A  43      10.115   7.653  21.617  1.00  2.39           C  
ATOM    579  C   LEU A  43      10.325   6.184  21.372  1.00  2.39           C  
ATOM    580  O   LEU A  43      11.332   5.796  20.793  1.00  2.39           O  
ATOM    581  CB  LEU A  43      10.844   8.081  22.879  1.00  2.39           C  
ATOM    582  CG  LEU A  43      11.026   9.563  23.035  1.00  2.39           C  
ATOM    583  CD1 LEU A  43      11.712   9.849  24.354  1.00  2.39           C  
ATOM    584  CD2 LEU A  43      11.847  10.068  21.856  1.00  2.39           C  
ATOM    585  H   LEU A  43       8.232   8.178  22.517  1.00  2.39           H  
ATOM    586  HA  LEU A  43      10.571   8.199  20.800  1.00  2.39           H  
ATOM    587 1HB  LEU A  43      10.279   7.717  23.740  1.00  2.39           H  
ATOM    588 2HB  LEU A  43      11.808   7.610  22.887  1.00  2.39           H  
ATOM    589  HG  LEU A  43      10.053  10.055  23.037  1.00  2.39           H  
ATOM    590 1HD1 LEU A  43      11.844  10.923  24.472  1.00  2.39           H  
ATOM    591 2HD1 LEU A  43      11.100   9.471  25.156  1.00  2.39           H  
ATOM    592 3HD1 LEU A  43      12.685   9.361  24.376  1.00  2.39           H  
ATOM    593 1HD2 LEU A  43      11.982  11.145  21.941  1.00  2.39           H  
ATOM    594 2HD2 LEU A  43      12.822   9.577  21.847  1.00  2.39           H  
ATOM    595 3HD2 LEU A  43      11.318   9.838  20.936  1.00  2.39           H  
ATOM    596  N   LEU A  44       9.388   5.352  21.799  1.00  2.25           N  
ATOM    597  CA  LEU A  44       9.521   3.929  21.551  1.00  2.25           C  
ATOM    598  C   LEU A  44       9.563   3.699  20.072  1.00  2.25           C  
ATOM    599  O   LEU A  44      10.491   3.079  19.547  1.00  2.25           O  
ATOM    600  CB  LEU A  44       8.366   3.159  22.175  1.00  2.25           C  
ATOM    601  CG  LEU A  44       8.489   1.644  22.164  1.00  2.25           C  
ATOM    602  CD1 LEU A  44       7.659   1.098  23.308  1.00  2.25           C  
ATOM    603  CD2 LEU A  44       8.025   1.101  20.821  1.00  2.25           C  
ATOM    604  H   LEU A  44       8.589   5.708  22.322  1.00  2.25           H  
ATOM    605  HA  LEU A  44      10.459   3.575  21.934  1.00  2.25           H  
ATOM    606 1HB  LEU A  44       8.233   3.493  23.205  1.00  2.25           H  
ATOM    607 2HB  LEU A  44       7.462   3.406  21.626  1.00  2.25           H  
ATOM    608  HG  LEU A  44       9.524   1.351  22.324  1.00  2.25           H  
ATOM    609 1HD1 LEU A  44       7.738   0.011  23.328  1.00  2.25           H  
ATOM    610 2HD1 LEU A  44       8.029   1.508  24.251  1.00  2.25           H  
ATOM    611 3HD1 LEU A  44       6.617   1.387  23.169  1.00  2.25           H  
ATOM    612 1HD2 LEU A  44       8.110   0.012  20.819  1.00  2.25           H  
ATOM    613 2HD2 LEU A  44       6.989   1.385  20.647  1.00  2.25           H  
ATOM    614 3HD2 LEU A  44       8.649   1.506  20.025  1.00  2.25           H  
ATOM    615  N   ALA A  45       8.563   4.229  19.380  1.00  2.15           N  
ATOM    616  CA  ALA A  45       8.517   4.074  17.951  1.00  2.15           C  
ATOM    617  C   ALA A  45       9.751   4.695  17.316  1.00  2.15           C  
ATOM    618  O   ALA A  45      10.335   4.132  16.386  1.00  2.15           O  
ATOM    619  CB  ALA A  45       7.261   4.728  17.420  1.00  2.15           C  
ATOM    620  H   ALA A  45       7.823   4.744  19.859  1.00  2.15           H  
ATOM    621  HA  ALA A  45       8.509   3.011  17.717  1.00  2.15           H  
ATOM    622 1HB  ALA A  45       7.211   4.605  16.341  1.00  2.15           H  
ATOM    623 2HB  ALA A  45       6.391   4.263  17.883  1.00  2.15           H  
ATOM    624 3HB  ALA A  45       7.279   5.792  17.669  1.00  2.15           H  
ATOM    625  N   ALA A  46      10.188   5.848  17.836  1.00  2.08           N  
ATOM    626  CA  ALA A  46      11.357   6.492  17.281  1.00  2.08           C  
ATOM    627  C   ALA A  46      12.622   5.668  17.424  1.00  2.08           C  
ATOM    628  O   ALA A  46      13.443   5.576  16.506  1.00  2.08           O  
ATOM    629  CB  ALA A  46      11.603   7.812  17.968  1.00  2.08           C  
ATOM    630  H   ALA A  46       9.679   6.315  18.587  1.00  2.08           H  
ATOM    631  HA  ALA A  46      11.147   6.643  16.243  1.00  2.08           H  
ATOM    632 1HB  ALA A  46      12.450   8.307  17.519  1.00  2.08           H  
ATOM    633 2HB  ALA A  46      10.726   8.426  17.871  1.00  2.08           H  
ATOM    634 3HB  ALA A  46      11.810   7.637  19.009  1.00  2.08           H  
ATOM    635  N   LYS A  47      12.773   5.054  18.580  1.00  2.06           N  
ATOM    636  CA  LYS A  47      13.960   4.314  18.903  1.00  2.06           C  
ATOM    637  C   LYS A  47      14.013   3.053  18.066  1.00  2.06           C  
ATOM    638  O   LYS A  47      15.047   2.753  17.458  1.00  2.06           O  
ATOM    639  CB  LYS A  47      13.955   4.050  20.412  1.00  2.06           C  
ATOM    640  CG  LYS A  47      15.171   3.401  21.023  1.00  2.06           C  
ATOM    641  CD  LYS A  47      16.407   4.262  20.784  1.00  2.06           C  
ATOM    642  CE  LYS A  47      17.394   4.190  21.949  1.00  2.06           C  
ATOM    643  NZ  LYS A  47      17.724   2.808  22.388  1.00  2.06           N  
ATOM    644  H   LYS A  47      12.053   5.146  19.290  1.00  2.06           H  
ATOM    645  HA  LYS A  47      14.830   4.923  18.657  1.00  2.06           H  
ATOM    646 1HB  LYS A  47      13.800   4.994  20.934  1.00  2.06           H  
ATOM    647 2HB  LYS A  47      13.094   3.421  20.651  1.00  2.06           H  
ATOM    648 1HG  LYS A  47      15.020   3.281  22.104  1.00  2.06           H  
ATOM    649 2HG  LYS A  47      15.319   2.417  20.582  1.00  2.06           H  
ATOM    650 1HD  LYS A  47      16.908   3.921  19.879  1.00  2.06           H  
ATOM    651 2HD  LYS A  47      16.106   5.297  20.639  1.00  2.06           H  
ATOM    652 1HE  LYS A  47      18.309   4.690  21.651  1.00  2.06           H  
ATOM    653 2HE  LYS A  47      16.967   4.717  22.796  1.00  2.06           H  
ATOM    654 1HZ  LYS A  47      18.350   2.890  23.199  1.00  2.06           H  
ATOM    655 2HZ  LYS A  47      16.882   2.340  22.741  1.00  2.06           H  
ATOM    656 3HZ  LYS A  47      18.144   2.264  21.666  1.00  2.06           H  
ATOM    657  N   GLU A  48      12.893   2.330  17.984  1.00  2.10           N  
ATOM    658  CA  GLU A  48      12.896   1.115  17.189  1.00  2.10           C  
ATOM    659  C   GLU A  48      13.097   1.417  15.704  1.00  2.10           C  
ATOM    660  O   GLU A  48      13.867   0.730  15.030  1.00  2.10           O  
ATOM    661  CB  GLU A  48      11.599   0.321  17.392  1.00  2.10           C  
ATOM    662  CG  GLU A  48      11.456  -0.331  18.777  1.00  2.10           C  
ATOM    663  CD  GLU A  48      10.173  -1.126  18.937  1.00  2.10           C  
ATOM    664  OE1 GLU A  48       9.314  -1.015  18.093  1.00  2.10           O  
ATOM    665  OE2 GLU A  48      10.064  -1.857  19.899  1.00  2.10           O  
ATOM    666  H   GLU A  48      12.049   2.621  18.484  1.00  2.10           H  
ATOM    667  HA  GLU A  48      13.727   0.494  17.522  1.00  2.10           H  
ATOM    668 1HB  GLU A  48      10.746   0.992  17.255  1.00  2.10           H  
ATOM    669 2HB  GLU A  48      11.528  -0.461  16.638  1.00  2.10           H  
ATOM    670 1HG  GLU A  48      12.306  -0.990  18.948  1.00  2.10           H  
ATOM    671 2HG  GLU A  48      11.483   0.457  19.533  1.00  2.10           H  
ATOM    672  N   ALA A  49      12.448   2.469  15.187  1.00  2.20           N  
ATOM    673  CA  ALA A  49      12.603   2.794  13.774  1.00  2.20           C  
ATOM    674  C   ALA A  49      14.045   3.144  13.452  1.00  2.20           C  
ATOM    675  O   ALA A  49      14.583   2.711  12.427  1.00  2.20           O  
ATOM    676  CB  ALA A  49      11.694   3.944  13.400  1.00  2.20           C  
ATOM    677  H   ALA A  49      11.816   3.031  15.759  1.00  2.20           H  
ATOM    678  HA  ALA A  49      12.331   1.913  13.191  1.00  2.20           H  
ATOM    679 1HB  ALA A  49      11.798   4.175  12.344  1.00  2.20           H  
ATOM    680 2HB  ALA A  49      10.660   3.683  13.617  1.00  2.20           H  
ATOM    681 3HB  ALA A  49      11.976   4.797  13.990  1.00  2.20           H  
ATOM    682  N   CYS A  50      14.697   3.895  14.342  1.00  2.39           N  
ATOM    683  CA  CYS A  50      16.077   4.257  14.104  1.00  2.39           C  
ATOM    684  C   CYS A  50      16.963   3.027  14.163  1.00  2.39           C  
ATOM    685  O   CYS A  50      17.881   2.881  13.358  1.00  2.39           O  
ATOM    686  CB  CYS A  50      16.543   5.283  15.120  1.00  2.39           C  
ATOM    687  SG  CYS A  50      15.759   6.868  14.900  1.00  2.39           S  
ATOM    688  H   CYS A  50      14.228   4.248  15.178  1.00  2.39           H  
ATOM    689  HA  CYS A  50      16.152   4.701  13.113  1.00  2.39           H  
ATOM    690 1HB  CYS A  50      16.316   4.929  16.131  1.00  2.39           H  
ATOM    691 2HB  CYS A  50      17.619   5.416  15.044  1.00  2.39           H  
ATOM    692  HG  CYS A  50      14.579   6.485  15.453  1.00  2.39           H  
ATOM    693  N   ALA A  51      16.676   2.122  15.108  1.00  2.67           N  
ATOM    694  CA  ALA A  51      17.465   0.908  15.250  1.00  2.67           C  
ATOM    695  C   ALA A  51      17.410   0.067  13.980  1.00  2.67           C  
ATOM    696  O   ALA A  51      18.410  -0.528  13.583  1.00  2.67           O  
ATOM    697  CB  ALA A  51      16.964   0.098  16.433  1.00  2.67           C  
ATOM    698  H   ALA A  51      15.914   2.291  15.765  1.00  2.67           H  
ATOM    699  HA  ALA A  51      18.502   1.195  15.421  1.00  2.67           H  
ATOM    700 1HB  ALA A  51      17.574  -0.794  16.547  1.00  2.67           H  
ATOM    701 2HB  ALA A  51      17.024   0.705  17.337  1.00  2.67           H  
ATOM    702 3HB  ALA A  51      15.930  -0.188  16.260  1.00  2.67           H  
ATOM    703  N   GLU A  52      16.242   0.013  13.333  1.00  3.02           N  
ATOM    704  CA  GLU A  52      16.147  -0.745  12.091  1.00  3.02           C  
ATOM    705  C   GLU A  52      16.863  -0.020  10.950  1.00  3.02           C  
ATOM    706  O   GLU A  52      17.505  -0.651  10.107  1.00  3.02           O  
ATOM    707  CB  GLU A  52      14.683  -1.020  11.709  1.00  3.02           C  
ATOM    708  CG  GLU A  52      13.953  -2.015  12.631  1.00  3.02           C  
ATOM    709  CD  GLU A  52      12.531  -2.352  12.169  1.00  3.02           C  
ATOM    710  OE1 GLU A  52      12.070  -1.766  11.214  1.00  3.02           O  
ATOM    711  OE2 GLU A  52      11.923  -3.209  12.772  1.00  3.02           O  
ATOM    712  H   GLU A  52      15.424   0.484  13.721  1.00  3.02           H  
ATOM    713  HA  GLU A  52      16.639  -1.703  12.239  1.00  3.02           H  
ATOM    714 1HB  GLU A  52      14.126  -0.079  11.735  1.00  3.02           H  
ATOM    715 2HB  GLU A  52      14.638  -1.401  10.691  1.00  3.02           H  
ATOM    716 1HG  GLU A  52      14.534  -2.934  12.685  1.00  3.02           H  
ATOM    717 2HG  GLU A  52      13.911  -1.586  13.633  1.00  3.02           H  
ATOM    718  N   ALA A  53      16.745   1.310  10.918  1.00  3.41           N  
ATOM    719  CA  ALA A  53      17.364   2.136   9.884  1.00  3.41           C  
ATOM    720  C   ALA A  53      18.893   2.077   9.873  1.00  3.41           C  
ATOM    721  O   ALA A  53      19.502   2.113   8.798  1.00  3.41           O  
ATOM    722  CB  ALA A  53      16.940   3.577  10.066  1.00  3.41           C  
ATOM    723  H   ALA A  53      16.177   1.773  11.629  1.00  3.41           H  
ATOM    724  HA  ALA A  53      17.007   1.776   8.921  1.00  3.41           H  
ATOM    725 1HB  ALA A  53      17.360   4.186   9.270  1.00  3.41           H  
ATOM    726 2HB  ALA A  53      15.861   3.616  10.033  1.00  3.41           H  
ATOM    727 3HB  ALA A  53      17.291   3.940  11.026  1.00  3.41           H  
ATOM    728  N   THR A  54      19.508   2.003  11.054  1.00  3.80           N  
ATOM    729  CA  THR A  54      20.962   2.038  11.152  1.00  3.80           C  
ATOM    730  C   THR A  54      21.502   1.557  12.499  1.00  3.80           C  
ATOM    731  O   THR A  54      22.136   0.502  12.558  1.00  3.80           O  
ATOM    732  OXT THR A  54      21.670   2.398  13.383  1.00  3.80           O  
ATOM    733  CB  THR A  54      21.451   3.476  10.898  1.00  3.80           C  
ATOM    734  OG1 THR A  54      22.880   3.528  11.002  1.00  3.80           O  
ATOM    735  CG2 THR A  54      20.809   4.433  11.908  1.00  3.80           C  
ATOM    736  H   THR A  54      18.942   1.986  11.905  1.00  3.80           H  
ATOM    737  HA  THR A  54      21.367   1.386  10.379  1.00  3.80           H  
ATOM    738  HB  THR A  54      21.165   3.783   9.893  1.00  3.80           H  
ATOM    739  HG1 THR A  54      23.268   2.958  10.334  1.00  3.80           H  
ATOM    740 1HG2 THR A  54      21.153   5.448  11.715  1.00  3.80           H  
ATOM    741 2HG2 THR A  54      19.724   4.394  11.813  1.00  3.80           H  
ATOM    742 3HG2 THR A  54      21.088   4.144  12.918  1.00  3.80           H  
ENDMDL

REMARK ID 640586 DOMAINID 634182 MODEL 5 564_01NEM1
MODEL     5
ATOM      1  N   MET A   1       1.154  -1.191  -2.162  1.00  6.28           N  
ATOM      2  CA  MET A   1       0.948  -0.530  -0.879  1.00  6.28           C  
ATOM      3  C   MET A   1       1.704   0.793  -0.734  1.00  6.28           C  
ATOM      4  O   MET A   1       1.755   1.350   0.365  1.00  6.28           O  
ATOM      5  CB  MET A   1       1.347  -1.482   0.253  1.00  6.28           C  
ATOM      6  CG  MET A   1       0.447  -2.710   0.405  1.00  6.28           C  
ATOM      7  SD  MET A   1      -1.251  -2.266   0.852  1.00  6.28           S  
ATOM      8  CE  MET A   1      -1.007  -1.745   2.553  1.00  6.28           C  
ATOM      9 1H   MET A   1       0.806  -2.138  -2.104  1.00  6.28           H  
ATOM     10 2H   MET A   1       0.655  -0.698  -2.888  1.00  6.28           H  
ATOM     11 3H   MET A   1       2.141  -1.214  -2.373  1.00  6.28           H  
ATOM     12  HA  MET A   1      -0.115  -0.309  -0.783  1.00  6.28           H  
ATOM     13 1HB  MET A   1       2.363  -1.835   0.085  1.00  6.28           H  
ATOM     14 2HB  MET A   1       1.341  -0.942   1.201  1.00  6.28           H  
ATOM     15 1HG  MET A   1       0.424  -3.267  -0.530  1.00  6.28           H  
ATOM     16 2HG  MET A   1       0.848  -3.363   1.181  1.00  6.28           H  
ATOM     17 1HE  MET A   1      -1.955  -1.416   2.978  1.00  6.28           H  
ATOM     18 2HE  MET A   1      -0.616  -2.578   3.136  1.00  6.28           H  
ATOM     19 3HE  MET A   1      -0.297  -0.937   2.576  1.00  6.28           H  
ATOM     20  N   ALA A   2       2.286   1.322  -1.818  1.00  5.75           N  
ATOM     21  CA  ALA A   2       3.028   2.582  -1.693  1.00  5.75           C  
ATOM     22  C   ALA A   2       2.157   3.743  -1.219  1.00  5.75           C  
ATOM     23  O   ALA A   2       2.606   4.570  -0.425  1.00  5.75           O  
ATOM     24  CB  ALA A   2       3.658   2.954  -3.016  1.00  5.75           C  
ATOM     25  H   ALA A   2       2.243   0.886  -2.724  1.00  5.75           H  
ATOM     26  HA  ALA A   2       3.818   2.432  -0.955  1.00  5.75           H  
ATOM     27 1HB  ALA A   2       4.235   3.871  -2.897  1.00  5.75           H  
ATOM     28 2HB  ALA A   2       4.316   2.152  -3.347  1.00  5.75           H  
ATOM     29 3HB  ALA A   2       2.877   3.113  -3.759  1.00  5.75           H  
ATOM     30  N   GLU A   3       0.906   3.808  -1.688  1.00  5.26           N  
ATOM     31  CA  GLU A   3       0.042   4.908  -1.277  1.00  5.26           C  
ATOM     32  C   GLU A   3      -0.205   4.842   0.220  1.00  5.26           C  
ATOM     33  O   GLU A   3      -0.195   5.861   0.908  1.00  5.26           O  
ATOM     34  CB  GLU A   3      -1.285   4.866  -2.035  1.00  5.26           C  
ATOM     35  CG  GLU A   3      -1.169   5.198  -3.522  1.00  5.26           C  
ATOM     36  CD  GLU A   3      -2.483   5.083  -4.265  1.00  5.26           C  
ATOM     37  OE1 GLU A   3      -3.440   4.632  -3.680  1.00  5.26           O  
ATOM     38  OE2 GLU A   3      -2.525   5.449  -5.417  1.00  5.26           O  
ATOM     39  H   GLU A   3       0.568   3.114  -2.334  1.00  5.26           H  
ATOM     40  HA  GLU A   3       0.545   5.850  -1.501  1.00  5.26           H  
ATOM     41 1HB  GLU A   3      -1.722   3.872  -1.945  1.00  5.26           H  
ATOM     42 2HB  GLU A   3      -1.984   5.573  -1.584  1.00  5.26           H  
ATOM     43 1HG  GLU A   3      -0.795   6.217  -3.625  1.00  5.26           H  
ATOM     44 2HG  GLU A   3      -0.440   4.526  -3.973  1.00  5.26           H  
ATOM     45  N   TYR A   4      -0.390   3.624   0.729  1.00  4.85           N  
ATOM     46  CA  TYR A   4      -0.593   3.411   2.150  1.00  4.85           C  
ATOM     47  C   TYR A   4       0.609   3.920   2.909  1.00  4.85           C  
ATOM     48  O   TYR A   4       0.475   4.664   3.879  1.00  4.85           O  
ATOM     49  CB  TYR A   4      -0.827   1.941   2.464  1.00  4.85           C  
ATOM     50  CG  TYR A   4      -0.912   1.649   3.939  1.00  4.85           C  
ATOM     51  CD1 TYR A   4      -2.078   1.898   4.634  1.00  4.85           C  
ATOM     52  CD2 TYR A   4       0.195   1.129   4.598  1.00  4.85           C  
ATOM     53  CE1 TYR A   4      -2.143   1.625   5.987  1.00  4.85           C  
ATOM     54  CE2 TYR A   4       0.131   0.855   5.945  1.00  4.85           C  
ATOM     55  CZ  TYR A   4      -1.035   1.101   6.642  1.00  4.85           C  
ATOM     56  OH  TYR A   4      -1.108   0.824   7.989  1.00  4.85           O  
ATOM     57  H   TYR A   4      -0.371   2.831   0.108  1.00  4.85           H  
ATOM     58  HA  TYR A   4      -1.461   3.988   2.471  1.00  4.85           H  
ATOM     59 1HB  TYR A   4      -1.750   1.605   1.994  1.00  4.85           H  
ATOM     60 2HB  TYR A   4      -0.023   1.353   2.053  1.00  4.85           H  
ATOM     61  HD1 TYR A   4      -2.945   2.308   4.116  1.00  4.85           H  
ATOM     62  HD2 TYR A   4       1.115   0.936   4.045  1.00  4.85           H  
ATOM     63  HE1 TYR A   4      -3.064   1.818   6.538  1.00  4.85           H  
ATOM     64  HE2 TYR A   4       0.998   0.443   6.458  1.00  4.85           H  
ATOM     65  HH  TYR A   4      -0.248   0.539   8.307  1.00  4.85           H  
ATOM     66  N   ALA A   5       1.798   3.502   2.469  1.00  4.52           N  
ATOM     67  CA  ALA A   5       3.030   3.900   3.126  1.00  4.52           C  
ATOM     68  C   ALA A   5       3.177   5.420   3.138  1.00  4.52           C  
ATOM     69  O   ALA A   5       3.633   5.999   4.129  1.00  4.52           O  
ATOM     70  CB  ALA A   5       4.211   3.270   2.416  1.00  4.52           C  
ATOM     71  H   ALA A   5       1.839   2.883   1.658  1.00  4.52           H  
ATOM     72  HA  ALA A   5       2.994   3.550   4.156  1.00  4.52           H  
ATOM     73 1HB  ALA A   5       5.132   3.549   2.922  1.00  4.52           H  
ATOM     74 2HB  ALA A   5       4.100   2.186   2.425  1.00  4.52           H  
ATOM     75 3HB  ALA A   5       4.240   3.621   1.388  1.00  4.52           H  
ATOM     76  N   LYS A   6       2.769   6.077   2.049  1.00  4.25           N  
ATOM     77  CA  LYS A   6       2.841   7.527   1.987  1.00  4.25           C  
ATOM     78  C   LYS A   6       1.911   8.134   3.027  1.00  4.25           C  
ATOM     79  O   LYS A   6       2.344   8.946   3.848  1.00  4.25           O  
ATOM     80  CB  LYS A   6       2.471   8.030   0.591  1.00  4.25           C  
ATOM     81  CG  LYS A   6       2.566   9.555   0.393  1.00  4.25           C  
ATOM     82  CD  LYS A   6       2.201   9.943  -1.047  1.00  4.25           C  
ATOM     83  CE  LYS A   6       2.430  11.435  -1.318  1.00  4.25           C  
ATOM     84  NZ  LYS A   6       1.517  12.300  -0.526  1.00  4.25           N  
ATOM     85  H   LYS A   6       2.429   5.555   1.240  1.00  4.25           H  
ATOM     86  HA  LYS A   6       3.859   7.838   2.219  1.00  4.25           H  
ATOM     87 1HB  LYS A   6       3.108   7.545  -0.148  1.00  4.25           H  
ATOM     88 2HB  LYS A   6       1.446   7.740   0.367  1.00  4.25           H  
ATOM     89 1HG  LYS A   6       1.878  10.057   1.083  1.00  4.25           H  
ATOM     90 2HG  LYS A   6       3.578   9.893   0.611  1.00  4.25           H  
ATOM     91 1HD  LYS A   6       2.805   9.358  -1.741  1.00  4.25           H  
ATOM     92 2HD  LYS A   6       1.151   9.710  -1.222  1.00  4.25           H  
ATOM     93 1HE  LYS A   6       3.458  11.689  -1.070  1.00  4.25           H  
ATOM     94 2HE  LYS A   6       2.263  11.630  -2.378  1.00  4.25           H  
ATOM     95 1HZ  LYS A   6       1.695  13.269  -0.719  1.00  4.25           H  
ATOM     96 2HZ  LYS A   6       0.559  12.093  -0.737  1.00  4.25           H  
ATOM     97 3HZ  LYS A   6       1.677  12.140   0.479  1.00  4.25           H  
ATOM     98  N   GLU A   7       0.641   7.709   3.030  1.00  4.02           N  
ATOM     99  CA  GLU A   7      -0.327   8.263   3.971  1.00  4.02           C  
ATOM    100  C   GLU A   7       0.076   7.987   5.414  1.00  4.02           C  
ATOM    101  O   GLU A   7      -0.095   8.837   6.288  1.00  4.02           O  
ATOM    102  CB  GLU A   7      -1.741   7.719   3.706  1.00  4.02           C  
ATOM    103  CG  GLU A   7      -2.410   8.242   2.419  1.00  4.02           C  
ATOM    104  CD  GLU A   7      -3.826   7.703   2.200  1.00  4.02           C  
ATOM    105  OE1 GLU A   7      -4.237   6.828   2.929  1.00  4.02           O  
ATOM    106  OE2 GLU A   7      -4.492   8.187   1.310  1.00  4.02           O  
ATOM    107  H   GLU A   7       0.343   7.007   2.350  1.00  4.02           H  
ATOM    108  HA  GLU A   7      -0.351   9.347   3.832  1.00  4.02           H  
ATOM    109 1HB  GLU A   7      -1.692   6.628   3.631  1.00  4.02           H  
ATOM    110 2HB  GLU A   7      -2.388   7.960   4.547  1.00  4.02           H  
ATOM    111 1HG  GLU A   7      -2.448   9.331   2.463  1.00  4.02           H  
ATOM    112 2HG  GLU A   7      -1.785   7.963   1.570  1.00  4.02           H  
ATOM    113  N   LEU A   8       0.638   6.807   5.661  1.00  3.78           N  
ATOM    114  CA  LEU A   8       1.077   6.437   6.991  1.00  3.78           C  
ATOM    115  C   LEU A   8       2.186   7.375   7.440  1.00  3.78           C  
ATOM    116  O   LEU A   8       2.153   7.898   8.558  1.00  3.78           O  
ATOM    117  CB  LEU A   8       1.562   4.988   6.997  1.00  3.78           C  
ATOM    118  CG  LEU A   8       2.074   4.457   8.317  1.00  3.78           C  
ATOM    119  CD1 LEU A   8       0.957   4.521   9.343  1.00  3.78           C  
ATOM    120  CD2 LEU A   8       2.545   3.028   8.118  1.00  3.78           C  
ATOM    121  H   LEU A   8       0.739   6.134   4.906  1.00  3.78           H  
ATOM    122  HA  LEU A   8       0.237   6.533   7.675  1.00  3.78           H  
ATOM    123 1HB  LEU A   8       0.743   4.347   6.666  1.00  3.78           H  
ATOM    124 2HB  LEU A   8       2.369   4.899   6.272  1.00  3.78           H  
ATOM    125  HG  LEU A   8       2.904   5.072   8.667  1.00  3.78           H  
ATOM    126 1HD1 LEU A   8       1.317   4.138  10.299  1.00  3.78           H  
ATOM    127 2HD1 LEU A   8       0.634   5.556   9.465  1.00  3.78           H  
ATOM    128 3HD1 LEU A   8       0.117   3.913   9.001  1.00  3.78           H  
ATOM    129 1HD2 LEU A   8       2.917   2.630   9.062  1.00  3.78           H  
ATOM    130 2HD2 LEU A   8       1.714   2.427   7.774  1.00  3.78           H  
ATOM    131 3HD2 LEU A   8       3.342   3.011   7.373  1.00  3.78           H  
ATOM    132  N   ALA A   9       3.175   7.598   6.568  1.00  3.54           N  
ATOM    133  CA  ALA A   9       4.261   8.496   6.908  1.00  3.54           C  
ATOM    134  C   ALA A   9       3.736   9.900   7.178  1.00  3.54           C  
ATOM    135  O   ALA A   9       4.151  10.542   8.146  1.00  3.54           O  
ATOM    136  CB  ALA A   9       5.271   8.538   5.777  1.00  3.54           C  
ATOM    137  H   ALA A   9       3.181   7.133   5.660  1.00  3.54           H  
ATOM    138  HA  ALA A   9       4.740   8.128   7.813  1.00  3.54           H  
ATOM    139 1HB  ALA A   9       6.092   9.200   6.043  1.00  3.54           H  
ATOM    140 2HB  ALA A   9       5.652   7.534   5.597  1.00  3.54           H  
ATOM    141 3HB  ALA A   9       4.782   8.906   4.874  1.00  3.54           H  
ATOM    142  N   GLU A  10       2.781  10.371   6.368  1.00  3.31           N  
ATOM    143  CA  GLU A  10       2.250  11.709   6.593  1.00  3.31           C  
ATOM    144  C   GLU A  10       1.523  11.769   7.929  1.00  3.31           C  
ATOM    145  O   GLU A  10       1.659  12.741   8.678  1.00  3.31           O  
ATOM    146  CB  GLU A  10       1.305  12.137   5.460  1.00  3.31           C  
ATOM    147  CG  GLU A  10       1.991  12.391   4.111  1.00  3.31           C  
ATOM    148  CD  GLU A  10       1.030  12.790   3.009  1.00  3.31           C  
ATOM    149  OE1 GLU A  10      -0.148  12.897   3.262  1.00  3.31           O  
ATOM    150  OE2 GLU A  10       1.484  12.963   1.889  1.00  3.31           O  
ATOM    151  H   GLU A  10       2.458   9.811   5.577  1.00  3.31           H  
ATOM    152  HA  GLU A  10       3.083  12.410   6.627  1.00  3.31           H  
ATOM    153 1HB  GLU A  10       0.557  11.356   5.307  1.00  3.31           H  
ATOM    154 2HB  GLU A  10       0.777  13.044   5.750  1.00  3.31           H  
ATOM    155 1HG  GLU A  10       2.728  13.182   4.238  1.00  3.31           H  
ATOM    156 2HG  GLU A  10       2.522  11.489   3.813  1.00  3.31           H  
ATOM    157  N   ALA A  11       0.787  10.700   8.263  1.00  3.07           N  
ATOM    158  CA  ALA A  11       0.071  10.654   9.527  1.00  3.07           C  
ATOM    159  C   ALA A  11       1.044  10.758  10.684  1.00  3.07           C  
ATOM    160  O   ALA A  11       0.781  11.477  11.651  1.00  3.07           O  
ATOM    161  CB  ALA A  11      -0.727   9.364   9.642  1.00  3.07           C  
ATOM    162  H   ALA A  11       0.691   9.925   7.608  1.00  3.07           H  
ATOM    163  HA  ALA A  11      -0.606  11.504   9.566  1.00  3.07           H  
ATOM    164 1HB  ALA A  11      -1.268   9.354  10.585  1.00  3.07           H  
ATOM    165 2HB  ALA A  11      -1.431   9.300   8.814  1.00  3.07           H  
ATOM    166 3HB  ALA A  11      -0.051   8.515   9.605  1.00  3.07           H  
ATOM    167  N   LEU A  12       2.190  10.082  10.571  1.00  2.84           N  
ATOM    168  CA  LEU A  12       3.187  10.139  11.624  1.00  2.84           C  
ATOM    169  C   LEU A  12       3.812  11.515  11.734  1.00  2.84           C  
ATOM    170  O   LEU A  12       3.984  12.038  12.832  1.00  2.84           O  
ATOM    171  CB  LEU A  12       4.287   9.106  11.449  1.00  2.84           C  
ATOM    172  CG  LEU A  12       5.329   9.200  12.566  1.00  2.84           C  
ATOM    173  CD1 LEU A  12       4.626   8.998  13.927  1.00  2.84           C  
ATOM    174  CD2 LEU A  12       6.419   8.170  12.350  1.00  2.84           C  
ATOM    175  H   LEU A  12       2.347   9.492   9.750  1.00  2.84           H  
ATOM    176  HA  LEU A  12       2.687   9.922  12.564  1.00  2.84           H  
ATOM    177 1HB  LEU A  12       3.848   8.109  11.453  1.00  2.84           H  
ATOM    178 2HB  LEU A  12       4.782   9.273  10.488  1.00  2.84           H  
ATOM    179  HG  LEU A  12       5.764  10.192  12.554  1.00  2.84           H  
ATOM    180 1HD1 LEU A  12       5.348   9.093  14.731  1.00  2.84           H  
ATOM    181 2HD1 LEU A  12       3.857   9.749  14.058  1.00  2.84           H  
ATOM    182 3HD1 LEU A  12       4.177   8.009  13.959  1.00  2.84           H  
ATOM    183 1HD2 LEU A  12       7.160   8.257  13.142  1.00  2.84           H  
ATOM    184 2HD2 LEU A  12       5.985   7.170  12.364  1.00  2.84           H  
ATOM    185 3HD2 LEU A  12       6.897   8.347  11.386  1.00  2.84           H  
ATOM    186  N   VAL A  13       4.167  12.120  10.613  1.00  2.62           N  
ATOM    187  CA  VAL A  13       4.786  13.430  10.695  1.00  2.62           C  
ATOM    188  C   VAL A  13       3.836  14.431  11.339  1.00  2.62           C  
ATOM    189  O   VAL A  13       4.234  15.197  12.227  1.00  2.62           O  
ATOM    190  CB  VAL A  13       5.194  13.914   9.300  1.00  2.62           C  
ATOM    191  CG1 VAL A  13       5.634  15.368   9.361  1.00  2.62           C  
ATOM    192  CG2 VAL A  13       6.334  13.036   8.784  1.00  2.62           C  
ATOM    193  H   VAL A  13       4.022  11.662   9.711  1.00  2.62           H  
ATOM    194  HA  VAL A  13       5.681  13.349  11.311  1.00  2.62           H  
ATOM    195  HB  VAL A  13       4.334  13.842   8.628  1.00  2.62           H  
ATOM    196 1HG1 VAL A  13       5.915  15.702   8.364  1.00  2.62           H  
ATOM    197 2HG1 VAL A  13       4.810  15.980   9.729  1.00  2.62           H  
ATOM    198 3HG1 VAL A  13       6.488  15.462  10.030  1.00  2.62           H  
ATOM    199 1HG2 VAL A  13       6.624  13.364   7.788  1.00  2.62           H  
ATOM    200 2HG2 VAL A  13       7.186  13.115   9.458  1.00  2.62           H  
ATOM    201 3HG2 VAL A  13       6.006  12.004   8.742  1.00  2.62           H  
ATOM    202  N   ASN A  14       2.571  14.408  10.917  1.00  2.44           N  
ATOM    203  CA  ASN A  14       1.582  15.305  11.483  1.00  2.44           C  
ATOM    204  C   ASN A  14       1.377  15.001  12.961  1.00  2.44           C  
ATOM    205  O   ASN A  14       1.211  15.919  13.774  1.00  2.44           O  
ATOM    206  CB  ASN A  14       0.276  15.167  10.736  1.00  2.44           C  
ATOM    207  CG  ASN A  14       0.344  15.760   9.351  1.00  2.44           C  
ATOM    208  OD1 ASN A  14       1.198  16.606   9.050  1.00  2.44           O  
ATOM    209  ND2 ASN A  14      -0.543  15.323   8.493  1.00  2.44           N  
ATOM    210  H   ASN A  14       2.291  13.757  10.181  1.00  2.44           H  
ATOM    211  HA  ASN A  14       1.945  16.329  11.397  1.00  2.44           H  
ATOM    212 1HB  ASN A  14       0.026  14.105  10.650  1.00  2.44           H  
ATOM    213 2HB  ASN A  14      -0.522  15.651  11.296  1.00  2.44           H  
ATOM    214 1HD2 ASN A  14      -0.546  15.670   7.556  1.00  2.44           H  
ATOM    215 2HD2 ASN A  14      -1.210  14.636   8.775  1.00  2.44           H  
ATOM    216  N   ALA A  15       1.425  13.710  13.315  1.00  2.30           N  
ATOM    217  CA  ALA A  15       1.250  13.287  14.685  1.00  2.30           C  
ATOM    218  C   ALA A  15       2.303  13.842  15.593  1.00  2.30           C  
ATOM    219  O   ALA A  15       2.004  14.352  16.677  1.00  2.30           O  
ATOM    220  CB  ALA A  15       1.347  11.791  14.782  1.00  2.30           C  
ATOM    221  H   ALA A  15       1.538  12.988  12.604  1.00  2.30           H  
ATOM    222  HA  ALA A  15       0.284  13.647  15.006  1.00  2.30           H  
ATOM    223 1HB  ALA A  15       1.211  11.493  15.794  1.00  2.30           H  
ATOM    224 2HB  ALA A  15       0.595  11.332  14.151  1.00  2.30           H  
ATOM    225 3HB  ALA A  15       2.314  11.475  14.463  1.00  2.30           H  
ATOM    226  N   ILE A  16       3.539  13.787  15.116  1.00  2.19           N  
ATOM    227  CA  ILE A  16       4.659  14.278  15.874  1.00  2.19           C  
ATOM    228  C   ILE A  16       4.461  15.752  16.065  1.00  2.19           C  
ATOM    229  O   ILE A  16       4.614  16.254  17.174  1.00  2.19           O  
ATOM    230  CB  ILE A  16       5.982  13.932  15.188  1.00  2.19           C  
ATOM    231  CG1 ILE A  16       6.191  12.397  15.250  1.00  2.19           C  
ATOM    232  CG2 ILE A  16       7.120  14.676  15.864  1.00  2.19           C  
ATOM    233  CD1 ILE A  16       7.294  11.891  14.362  1.00  2.19           C  
ATOM    234  H   ILE A  16       3.703  13.349  14.209  1.00  2.19           H  
ATOM    235  HA  ILE A  16       4.659  13.810  16.853  1.00  2.19           H  
ATOM    236  HB  ILE A  16       5.928  14.213  14.134  1.00  2.19           H  
ATOM    237 1HG1 ILE A  16       6.421  12.119  16.278  1.00  2.19           H  
ATOM    238 2HG1 ILE A  16       5.263  11.906  14.965  1.00  2.19           H  
ATOM    239 1HG2 ILE A  16       8.060  14.433  15.376  1.00  2.19           H  
ATOM    240 2HG2 ILE A  16       6.945  15.752  15.793  1.00  2.19           H  
ATOM    241 3HG2 ILE A  16       7.174  14.392  16.915  1.00  2.19           H  
ATOM    242 1HD1 ILE A  16       7.376  10.810  14.466  1.00  2.19           H  
ATOM    243 2HD1 ILE A  16       7.063  12.143  13.326  1.00  2.19           H  
ATOM    244 3HD1 ILE A  16       8.234  12.355  14.649  1.00  2.19           H  
ATOM    245  N   GLY A  17       4.054  16.442  15.002  1.00  2.14           N  
ATOM    246  CA  GLY A  17       3.766  17.858  15.092  1.00  2.14           C  
ATOM    247  C   GLY A  17       2.779  18.138  16.229  1.00  2.14           C  
ATOM    248  O   GLY A  17       3.083  18.920  17.127  1.00  2.14           O  
ATOM    249  H   GLY A  17       3.956  15.969  14.101  1.00  2.14           H  
ATOM    250 1HA  GLY A  17       4.691  18.410  15.257  1.00  2.14           H  
ATOM    251 2HA  GLY A  17       3.342  18.197  14.146  1.00  2.14           H  
ATOM    252  N   LEU A  18       1.621  17.471  16.231  1.00  2.13           N  
ATOM    253  CA  LEU A  18       0.623  17.743  17.271  1.00  2.13           C  
ATOM    254  C   LEU A  18       1.116  17.451  18.685  1.00  2.13           C  
ATOM    255  O   LEU A  18       0.840  18.215  19.621  1.00  2.13           O  
ATOM    256  CB  LEU A  18      -0.634  16.906  17.030  1.00  2.13           C  
ATOM    257  CG  LEU A  18      -1.467  17.297  15.817  1.00  2.13           C  
ATOM    258  CD1 LEU A  18      -2.578  16.269  15.600  1.00  2.13           C  
ATOM    259  CD2 LEU A  18      -2.043  18.683  16.049  1.00  2.13           C  
ATOM    260  H   LEU A  18       1.429  16.806  15.478  1.00  2.13           H  
ATOM    261  HA  LEU A  18       0.361  18.800  17.213  1.00  2.13           H  
ATOM    262 1HB  LEU A  18      -0.329  15.865  16.901  1.00  2.13           H  
ATOM    263 2HB  LEU A  18      -1.261  16.975  17.906  1.00  2.13           H  
ATOM    264  HG  LEU A  18      -0.836  17.308  14.925  1.00  2.13           H  
ATOM    265 1HD1 LEU A  18      -3.167  16.554  14.726  1.00  2.13           H  
ATOM    266 2HD1 LEU A  18      -2.136  15.298  15.431  1.00  2.13           H  
ATOM    267 3HD1 LEU A  18      -3.224  16.229  16.473  1.00  2.13           H  
ATOM    268 1HD2 LEU A  18      -2.639  18.977  15.184  1.00  2.13           H  
ATOM    269 2HD2 LEU A  18      -2.674  18.671  16.938  1.00  2.13           H  
ATOM    270 3HD2 LEU A  18      -1.227  19.402  16.192  1.00  2.13           H  
ATOM    271  N   VAL A  19       1.865  16.370  18.855  1.00  2.17           N  
ATOM    272  CA  VAL A  19       2.361  16.048  20.178  1.00  2.17           C  
ATOM    273  C   VAL A  19       3.427  17.066  20.614  1.00  2.17           C  
ATOM    274  O   VAL A  19       3.426  17.516  21.767  1.00  2.17           O  
ATOM    275  CB  VAL A  19       2.858  14.600  20.231  1.00  2.17           C  
ATOM    276  CG1 VAL A  19       3.522  14.328  21.567  1.00  2.17           C  
ATOM    277  CG2 VAL A  19       1.634  13.648  20.025  1.00  2.17           C  
ATOM    278  H   VAL A  19       2.073  15.758  18.062  1.00  2.17           H  
ATOM    279  HA  VAL A  19       1.527  16.118  20.875  1.00  2.17           H  
ATOM    280  HB  VAL A  19       3.599  14.437  19.440  1.00  2.17           H  
ATOM    281 1HG1 VAL A  19       3.873  13.296  21.593  1.00  2.17           H  
ATOM    282 2HG1 VAL A  19       4.369  15.004  21.691  1.00  2.17           H  
ATOM    283 3HG1 VAL A  19       2.803  14.489  22.370  1.00  2.17           H  
ATOM    284 1HG2 VAL A  19       1.960  12.616  20.062  1.00  2.17           H  
ATOM    285 2HG2 VAL A  19       0.905  13.819  20.808  1.00  2.17           H  
ATOM    286 3HG2 VAL A  19       1.176  13.849  19.056  1.00  2.17           H  
ATOM    287  N   GLU A  20       4.334  17.442  19.706  1.00  2.23           N  
ATOM    288  CA  GLU A  20       5.332  18.448  20.044  1.00  2.23           C  
ATOM    289  C   GLU A  20       4.664  19.792  20.348  1.00  2.23           C  
ATOM    290  O   GLU A  20       5.106  20.491  21.261  1.00  2.23           O  
ATOM    291  CB  GLU A  20       6.386  18.608  18.937  1.00  2.23           C  
ATOM    292  CG  GLU A  20       7.359  17.418  18.807  1.00  2.23           C  
ATOM    293  CD  GLU A  20       8.413  17.591  17.717  1.00  2.23           C  
ATOM    294  OE1 GLU A  20       8.355  18.555  16.989  1.00  2.23           O  
ATOM    295  OE2 GLU A  20       9.282  16.751  17.628  1.00  2.23           O  
ATOM    296  H   GLU A  20       4.321  17.044  18.771  1.00  2.23           H  
ATOM    297  HA  GLU A  20       5.850  18.122  20.942  1.00  2.23           H  
ATOM    298 1HB  GLU A  20       5.880  18.727  17.976  1.00  2.23           H  
ATOM    299 2HB  GLU A  20       6.970  19.510  19.116  1.00  2.23           H  
ATOM    300 1HG  GLU A  20       7.863  17.277  19.761  1.00  2.23           H  
ATOM    301 2HG  GLU A  20       6.779  16.520  18.604  1.00  2.23           H  
ATOM    302  N   GLU A  21       3.592  20.151  19.618  1.00  2.33           N  
ATOM    303  CA  GLU A  21       2.880  21.400  19.897  1.00  2.33           C  
ATOM    304  C   GLU A  21       2.287  21.359  21.301  1.00  2.33           C  
ATOM    305  O   GLU A  21       2.363  22.339  22.042  1.00  2.33           O  
ATOM    306  CB  GLU A  21       1.776  21.669  18.859  1.00  2.33           C  
ATOM    307  CG  GLU A  21       2.280  22.080  17.463  1.00  2.33           C  
ATOM    308  CD  GLU A  21       1.170  22.203  16.434  1.00  2.33           C  
ATOM    309  OE1 GLU A  21       0.048  21.867  16.740  1.00  2.33           O  
ATOM    310  OE2 GLU A  21       1.452  22.639  15.340  1.00  2.33           O  
ATOM    311  H   GLU A  21       3.284  19.558  18.848  1.00  2.33           H  
ATOM    312  HA  GLU A  21       3.594  22.220  19.849  1.00  2.33           H  
ATOM    313 1HB  GLU A  21       1.174  20.769  18.739  1.00  2.33           H  
ATOM    314 2HB  GLU A  21       1.118  22.457  19.226  1.00  2.33           H  
ATOM    315 1HG  GLU A  21       2.778  23.044  17.551  1.00  2.33           H  
ATOM    316 2HG  GLU A  21       3.016  21.366  17.121  1.00  2.33           H  
ATOM    317  N   CYS A  22       1.756  20.202  21.700  1.00  2.43           N  
ATOM    318  CA  CYS A  22       1.222  20.068  23.043  1.00  2.43           C  
ATOM    319  C   CYS A  22       2.323  20.405  24.037  1.00  2.43           C  
ATOM    320  O   CYS A  22       2.161  21.273  24.906  1.00  2.43           O  
ATOM    321  CB  CYS A  22       0.714  18.631  23.270  1.00  2.43           C  
ATOM    322  SG  CYS A  22       0.034  18.294  24.905  1.00  2.43           S  
ATOM    323  H   CYS A  22       1.688  19.421  21.044  1.00  2.43           H  
ATOM    324  HA  CYS A  22       0.405  20.769  23.174  1.00  2.43           H  
ATOM    325 1HB  CYS A  22      -0.048  18.398  22.528  1.00  2.43           H  
ATOM    326 2HB  CYS A  22       1.519  17.938  23.121  1.00  2.43           H  
ATOM    327  HG  CYS A  22       1.181  18.522  25.589  1.00  2.43           H  
ATOM    328  N   ALA A  23       3.480  19.768  23.864  1.00  2.55           N  
ATOM    329  CA  ALA A  23       4.600  20.017  24.756  1.00  2.55           C  
ATOM    330  C   ALA A  23       5.056  21.486  24.722  1.00  2.55           C  
ATOM    331  O   ALA A  23       5.342  22.077  25.766  1.00  2.55           O  
ATOM    332  CB  ALA A  23       5.751  19.108  24.373  1.00  2.55           C  
ATOM    333  H   ALA A  23       3.565  19.079  23.113  1.00  2.55           H  
ATOM    334  HA  ALA A  23       4.278  19.785  25.771  1.00  2.55           H  
ATOM    335 1HB  ALA A  23       6.579  19.266  25.059  1.00  2.55           H  
ATOM    336 2HB  ALA A  23       5.421  18.072  24.425  1.00  2.55           H  
ATOM    337 3HB  ALA A  23       6.070  19.337  23.359  1.00  2.55           H  
ATOM    338  N   ALA A  24       5.074  22.095  23.530  1.00  2.69           N  
ATOM    339  CA  ALA A  24       5.502  23.484  23.345  1.00  2.69           C  
ATOM    340  C   ALA A  24       4.636  24.453  24.135  1.00  2.69           C  
ATOM    341  O   ALA A  24       5.125  25.459  24.655  1.00  2.69           O  
ATOM    342  CB  ALA A  24       5.461  23.857  21.876  1.00  2.69           C  
ATOM    343  H   ALA A  24       4.822  21.558  22.705  1.00  2.69           H  
ATOM    344  HA  ALA A  24       6.525  23.567  23.706  1.00  2.69           H  
ATOM    345 1HB  ALA A  24       5.811  24.879  21.750  1.00  2.69           H  
ATOM    346 2HB  ALA A  24       6.099  23.176  21.312  1.00  2.69           H  
ATOM    347 3HB  ALA A  24       4.441  23.777  21.518  1.00  2.69           H  
ATOM    348  N   GLU A  25       3.353  24.127  24.257  1.00  2.85           N  
ATOM    349  CA  GLU A  25       2.395  24.956  24.975  1.00  2.85           C  
ATOM    350  C   GLU A  25       2.412  24.700  26.480  1.00  2.85           C  
ATOM    351  O   GLU A  25       1.623  25.294  27.219  1.00  2.85           O  
ATOM    352  CB  GLU A  25       0.974  24.750  24.429  1.00  2.85           C  
ATOM    353  CG  GLU A  25       0.776  25.267  22.995  1.00  2.85           C  
ATOM    354  CD  GLU A  25      -0.628  25.077  22.443  1.00  2.85           C  
ATOM    355  OE1 GLU A  25      -1.476  24.547  23.131  1.00  2.85           O  
ATOM    356  OE2 GLU A  25      -0.849  25.466  21.321  1.00  2.85           O  
ATOM    357  H   GLU A  25       3.019  23.287  23.777  1.00  2.85           H  
ATOM    358  HA  GLU A  25       2.667  25.998  24.813  1.00  2.85           H  
ATOM    359 1HB  GLU A  25       0.741  23.679  24.432  1.00  2.85           H  
ATOM    360 2HB  GLU A  25       0.254  25.245  25.078  1.00  2.85           H  
ATOM    361 1HG  GLU A  25       1.016  26.329  22.977  1.00  2.85           H  
ATOM    362 2HG  GLU A  25       1.485  24.758  22.345  1.00  2.85           H  
ATOM    363  N   GLY A  26       3.289  23.804  26.940  1.00  3.04           N  
ATOM    364  CA  GLY A  26       3.376  23.475  28.350  1.00  3.04           C  
ATOM    365  C   GLY A  26       2.340  22.443  28.763  1.00  3.04           C  
ATOM    366  O   GLY A  26       2.042  22.298  29.952  1.00  3.04           O  
ATOM    367  H   GLY A  26       3.934  23.334  26.306  1.00  3.04           H  
ATOM    368 1HA  GLY A  26       4.374  23.091  28.559  1.00  3.04           H  
ATOM    369 2HA  GLY A  26       3.249  24.380  28.941  1.00  3.04           H  
ATOM    370  N   ARG A  27       1.770  21.736  27.788  1.00  3.22           N  
ATOM    371  CA  ARG A  27       0.763  20.743  28.091  1.00  3.22           C  
ATOM    372  C   ARG A  27       1.373  19.344  28.028  1.00  3.22           C  
ATOM    373  O   ARG A  27       2.257  19.066  27.215  1.00  3.22           O  
ATOM    374  CB  ARG A  27      -0.419  20.894  27.149  1.00  3.22           C  
ATOM    375  CG  ARG A  27      -1.206  22.176  27.327  1.00  3.22           C  
ATOM    376  CD  ARG A  27      -2.449  22.251  26.465  1.00  3.22           C  
ATOM    377  NE  ARG A  27      -2.198  22.380  25.021  1.00  3.22           N  
ATOM    378  CZ  ARG A  27      -2.399  21.412  24.099  1.00  3.22           C  
ATOM    379  NH1 ARG A  27      -2.828  20.217  24.444  1.00  3.22           N  
ATOM    380  NH2 ARG A  27      -2.172  21.702  22.838  1.00  3.22           N  
ATOM    381  H   ARG A  27       2.045  21.864  26.813  1.00  3.22           H  
ATOM    382  HA  ARG A  27       0.399  20.910  29.104  1.00  3.22           H  
ATOM    383 1HB  ARG A  27      -0.060  20.917  26.130  1.00  3.22           H  
ATOM    384 2HB  ARG A  27      -1.079  20.057  27.251  1.00  3.22           H  
ATOM    385 1HG  ARG A  27      -1.504  22.271  28.370  1.00  3.22           H  
ATOM    386 2HG  ARG A  27      -0.562  23.021  27.059  1.00  3.22           H  
ATOM    387 1HD  ARG A  27      -3.040  21.354  26.620  1.00  3.22           H  
ATOM    388 2HD  ARG A  27      -3.031  23.116  26.776  1.00  3.22           H  
ATOM    389  HE  ARG A  27      -1.864  23.287  24.653  1.00  3.22           H  
ATOM    390 1HH1 ARG A  27      -3.000  20.005  25.415  1.00  3.22           H  
ATOM    391 2HH1 ARG A  27      -2.977  19.513  23.738  1.00  3.22           H  
ATOM    392 1HH2 ARG A  27      -1.870  22.662  22.614  1.00  3.22           H  
ATOM    393 2HH2 ARG A  27      -2.313  21.018  22.114  1.00  3.22           H  
ATOM    394  N   THR A  28       0.892  18.463  28.892  1.00  3.38           N  
ATOM    395  CA  THR A  28       1.412  17.107  28.990  1.00  3.38           C  
ATOM    396  C   THR A  28       0.483  16.159  28.236  1.00  3.38           C  
ATOM    397  O   THR A  28      -0.624  16.557  27.872  1.00  3.38           O  
ATOM    398  CB  THR A  28       1.464  16.689  30.476  1.00  3.38           C  
ATOM    399  OG1 THR A  28       0.131  16.455  30.961  1.00  3.38           O  
ATOM    400  CG2 THR A  28       2.080  17.821  31.275  1.00  3.38           C  
ATOM    401  H   THR A  28       0.164  18.760  29.526  1.00  3.38           H  
ATOM    402  HA  THR A  28       2.408  17.086  28.555  1.00  3.38           H  
ATOM    403  HB  THR A  28       2.069  15.830  30.638  1.00  3.38           H  
ATOM    404  HG1 THR A  28       0.157  16.385  31.928  1.00  3.38           H  
ATOM    405 1HG2 THR A  28       2.112  17.547  32.329  1.00  3.38           H  
ATOM    406 2HG2 THR A  28       3.094  18.007  30.916  1.00  3.38           H  
ATOM    407 3HG2 THR A  28       1.485  18.726  31.156  1.00  3.38           H  
ATOM    408  N   PRO A  29       0.835  14.873  28.073  1.00  3.50           N  
ATOM    409  CA  PRO A  29      -0.030  13.871  27.506  1.00  3.50           C  
ATOM    410  C   PRO A  29      -1.358  13.775  28.264  1.00  3.50           C  
ATOM    411  O   PRO A  29      -2.312  13.221  27.726  1.00  3.50           O  
ATOM    412  CB  PRO A  29       0.813  12.593  27.616  1.00  3.50           C  
ATOM    413  CG  PRO A  29       2.242  13.085  27.585  1.00  3.50           C  
ATOM    414  CD  PRO A  29       2.215  14.385  28.344  1.00  3.50           C  
ATOM    415  HA  PRO A  29      -0.211  14.125  26.461  1.00  3.50           H  
ATOM    416 1HB  PRO A  29       0.562  12.056  28.544  1.00  3.50           H  
ATOM    417 2HB  PRO A  29       0.576  11.917  26.779  1.00  3.50           H  
ATOM    418 1HG  PRO A  29       2.906  12.337  28.045  1.00  3.50           H  
ATOM    419 2HG  PRO A  29       2.577  13.208  26.544  1.00  3.50           H  
ATOM    420 1HD  PRO A  29       2.364  14.139  29.391  1.00  3.50           H  
ATOM    421 2HD  PRO A  29       2.982  15.056  27.943  1.00  3.50           H  
ATOM    422  N   GLY A  30      -1.436  14.256  29.524  1.00  3.55           N  
ATOM    423  CA  GLY A  30      -2.702  14.205  30.239  1.00  3.55           C  
ATOM    424  C   GLY A  30      -3.705  15.111  29.520  1.00  3.55           C  
ATOM    425  O   GLY A  30      -4.904  14.821  29.464  1.00  3.55           O  
ATOM    426  H   GLY A  30      -0.666  14.745  29.979  1.00  3.55           H  
ATOM    427 1HA  GLY A  30      -3.071  13.178  30.271  1.00  3.55           H  
ATOM    428 2HA  GLY A  30      -2.560  14.542  31.264  1.00  3.55           H  
ATOM    429  N   ALA A  31      -3.201  16.235  28.982  1.00  3.57           N  
ATOM    430  CA  ALA A  31      -4.021  17.179  28.240  1.00  3.57           C  
ATOM    431  C   ALA A  31      -4.533  16.491  27.003  1.00  3.57           C  
ATOM    432  O   ALA A  31      -5.693  16.658  26.605  1.00  3.57           O  
ATOM    433  CB  ALA A  31      -3.229  18.408  27.858  1.00  3.57           C  
ATOM    434  H   ALA A  31      -2.201  16.406  29.029  1.00  3.57           H  
ATOM    435  HA  ALA A  31      -4.870  17.464  28.860  1.00  3.57           H  
ATOM    436 1HB  ALA A  31      -3.869  19.089  27.307  1.00  3.57           H  
ATOM    437 2HB  ALA A  31      -2.860  18.896  28.755  1.00  3.57           H  
ATOM    438 3HB  ALA A  31      -2.394  18.111  27.231  1.00  3.57           H  
ATOM    439  N   ILE A  32      -3.650  15.676  26.421  1.00  3.58           N  
ATOM    440  CA  ILE A  32      -4.023  14.924  25.243  1.00  3.58           C  
ATOM    441  C   ILE A  32      -5.111  13.928  25.616  1.00  3.58           C  
ATOM    442  O   ILE A  32      -6.152  13.912  24.971  1.00  3.58           O  
ATOM    443  CB  ILE A  32      -2.823  14.214  24.564  1.00  3.58           C  
ATOM    444  CG1 ILE A  32      -1.868  15.252  23.960  1.00  3.58           C  
ATOM    445  CG2 ILE A  32      -3.302  13.257  23.538  1.00  3.58           C  
ATOM    446  CD1 ILE A  32      -0.541  14.683  23.464  1.00  3.58           C  
ATOM    447  H   ILE A  32      -2.708  15.619  26.815  1.00  3.58           H  
ATOM    448  HA  ILE A  32      -4.439  15.615  24.513  1.00  3.58           H  
ATOM    449  HB  ILE A  32      -2.267  13.663  25.300  1.00  3.58           H  
ATOM    450 1HG1 ILE A  32      -2.348  15.746  23.134  1.00  3.58           H  
ATOM    451 2HG1 ILE A  32      -1.662  15.986  24.729  1.00  3.58           H  
ATOM    452 1HG2 ILE A  32      -2.456  12.766  23.075  1.00  3.58           H  
ATOM    453 2HG2 ILE A  32      -3.942  12.517  24.007  1.00  3.58           H  
ATOM    454 3HG2 ILE A  32      -3.851  13.785  22.812  1.00  3.58           H  
ATOM    455 1HD1 ILE A  32       0.071  15.491  23.065  1.00  3.58           H  
ATOM    456 2HD1 ILE A  32      -0.010  14.200  24.266  1.00  3.58           H  
ATOM    457 3HD1 ILE A  32      -0.738  13.956  22.676  1.00  3.58           H  
ATOM    458  N   ASP A  33      -4.949  13.193  26.724  1.00  3.61           N  
ATOM    459  CA  ASP A  33      -5.984  12.238  27.124  1.00  3.61           C  
ATOM    460  C   ASP A  33      -7.330  12.945  27.298  1.00  3.61           C  
ATOM    461  O   ASP A  33      -8.373  12.409  26.909  1.00  3.61           O  
ATOM    462  CB  ASP A  33      -5.619  11.509  28.423  1.00  3.61           C  
ATOM    463  CG  ASP A  33      -4.507  10.437  28.288  1.00  3.61           C  
ATOM    464  OD1 ASP A  33      -4.169  10.039  27.174  1.00  3.61           O  
ATOM    465  OD2 ASP A  33      -4.007  10.012  29.303  1.00  3.61           O  
ATOM    466  H   ASP A  33      -4.082  13.269  27.252  1.00  3.61           H  
ATOM    467  HA  ASP A  33      -6.084  11.494  26.341  1.00  3.61           H  
ATOM    468 1HB  ASP A  33      -5.294  12.246  29.158  1.00  3.61           H  
ATOM    469 2HB  ASP A  33      -6.511  11.035  28.827  1.00  3.61           H  
ATOM    470  N   GLY A  34      -7.306  14.166  27.837  1.00  3.68           N  
ATOM    471  CA  GLY A  34      -8.517  14.963  27.983  1.00  3.68           C  
ATOM    472  C   GLY A  34      -9.161  15.182  26.611  1.00  3.68           C  
ATOM    473  O   GLY A  34     -10.352  14.914  26.414  1.00  3.68           O  
ATOM    474  H   GLY A  34      -6.418  14.541  28.175  1.00  3.68           H  
ATOM    475 1HA  GLY A  34      -9.213  14.456  28.650  1.00  3.68           H  
ATOM    476 2HA  GLY A  34      -8.263  15.923  28.432  1.00  3.68           H  
ATOM    477  N   ALA A  35      -8.371  15.679  25.663  1.00  3.77           N  
ATOM    478  CA  ALA A  35      -8.859  15.938  24.314  1.00  3.77           C  
ATOM    479  C   ALA A  35      -9.398  14.666  23.656  1.00  3.77           C  
ATOM    480  O   ALA A  35     -10.410  14.704  22.946  1.00  3.77           O  
ATOM    481  CB  ALA A  35      -7.735  16.505  23.485  1.00  3.77           C  
ATOM    482  H   ALA A  35      -7.395  15.885  25.894  1.00  3.77           H  
ATOM    483  HA  ALA A  35      -9.670  16.661  24.375  1.00  3.77           H  
ATOM    484 1HB  ALA A  35      -8.084  16.718  22.476  1.00  3.77           H  
ATOM    485 2HB  ALA A  35      -7.364  17.418  23.947  1.00  3.77           H  
ATOM    486 3HB  ALA A  35      -6.950  15.773  23.461  1.00  3.77           H  
ATOM    487  N   LEU A  36      -8.737  13.540  23.906  1.00  3.84           N  
ATOM    488  CA  LEU A  36      -9.180  12.258  23.380  1.00  3.84           C  
ATOM    489  C   LEU A  36     -10.543  11.885  23.945  1.00  3.84           C  
ATOM    490  O   LEU A  36     -11.433  11.453  23.209  1.00  3.84           O  
ATOM    491  CB  LEU A  36      -8.135  11.216  23.730  1.00  3.84           C  
ATOM    492  CG  LEU A  36      -7.086  11.002  22.683  1.00  3.84           C  
ATOM    493  CD1 LEU A  36      -6.561  12.349  22.187  1.00  3.84           C  
ATOM    494  CD2 LEU A  36      -5.957  10.185  23.290  1.00  3.84           C  
ATOM    495  H   LEU A  36      -7.895  13.584  24.478  1.00  3.84           H  
ATOM    496  HA  LEU A  36      -9.255  12.334  22.296  1.00  3.84           H  
ATOM    497 1HB  LEU A  36      -7.637  11.527  24.630  1.00  3.84           H  
ATOM    498 2HB  LEU A  36      -8.632  10.267  23.919  1.00  3.84           H  
ATOM    499  HG  LEU A  36      -7.505  10.484  21.875  1.00  3.84           H  
ATOM    500 1HD1 LEU A  36      -5.801  12.208  21.452  1.00  3.84           H  
ATOM    501 2HD1 LEU A  36      -7.380  12.926  21.751  1.00  3.84           H  
ATOM    502 3HD1 LEU A  36      -6.149  12.881  22.973  1.00  3.84           H  
ATOM    503 1HD2 LEU A  36      -5.182  10.010  22.551  1.00  3.84           H  
ATOM    504 2HD2 LEU A  36      -5.531  10.726  24.132  1.00  3.84           H  
ATOM    505 3HD2 LEU A  36      -6.347   9.230  23.635  1.00  3.84           H  
ATOM    506  N   ALA A  37     -10.729  12.106  25.251  1.00  3.85           N  
ATOM    507  CA  ALA A  37     -11.991  11.827  25.933  1.00  3.85           C  
ATOM    508  C   ALA A  37     -13.113  12.659  25.328  1.00  3.85           C  
ATOM    509  O   ALA A  37     -14.263  12.221  25.246  1.00  3.85           O  
ATOM    510  CB  ALA A  37     -11.864  12.114  27.417  1.00  3.85           C  
ATOM    511  H   ALA A  37      -9.947  12.453  25.807  1.00  3.85           H  
ATOM    512  HA  ALA A  37     -12.229  10.775  25.791  1.00  3.85           H  
ATOM    513 1HB  ALA A  37     -12.802  11.882  27.914  1.00  3.85           H  
ATOM    514 2HB  ALA A  37     -11.065  11.502  27.834  1.00  3.85           H  
ATOM    515 3HB  ALA A  37     -11.628  13.160  27.566  1.00  3.85           H  
ATOM    516  N   ALA A  38     -12.753  13.856  24.869  1.00  3.77           N  
ATOM    517  CA  ALA A  38     -13.667  14.809  24.262  1.00  3.77           C  
ATOM    518  C   ALA A  38     -13.987  14.480  22.796  1.00  3.77           C  
ATOM    519  O   ALA A  38     -14.776  15.190  22.168  1.00  3.77           O  
ATOM    520  CB  ALA A  38     -13.078  16.207  24.348  1.00  3.77           C  
ATOM    521  H   ALA A  38     -11.784  14.145  25.010  1.00  3.77           H  
ATOM    522  HA  ALA A  38     -14.598  14.779  24.826  1.00  3.77           H  
ATOM    523 1HB  ALA A  38     -13.782  16.922  23.930  1.00  3.77           H  
ATOM    524 2HB  ALA A  38     -12.879  16.452  25.391  1.00  3.77           H  
ATOM    525 3HB  ALA A  38     -12.154  16.244  23.789  1.00  3.77           H  
ATOM    526  N   GLY A  39     -13.381  13.425  22.235  1.00  3.60           N  
ATOM    527  CA  GLY A  39     -13.643  13.053  20.849  1.00  3.60           C  
ATOM    528  C   GLY A  39     -12.615  13.544  19.824  1.00  3.60           C  
ATOM    529  O   GLY A  39     -12.850  13.451  18.613  1.00  3.60           O  
ATOM    530  H   GLY A  39     -12.739  12.847  22.773  1.00  3.60           H  
ATOM    531 1HA  GLY A  39     -13.698  11.966  20.794  1.00  3.60           H  
ATOM    532 2HA  GLY A  39     -14.627  13.421  20.568  1.00  3.60           H  
ATOM    533  N   ASN A  40     -11.464  14.054  20.260  1.00  3.36           N  
ATOM    534  CA  ASN A  40     -10.503  14.517  19.268  1.00  3.36           C  
ATOM    535  C   ASN A  40      -9.748  13.349  18.627  1.00  3.36           C  
ATOM    536  O   ASN A  40      -8.608  13.041  18.987  1.00  3.36           O  
ATOM    537  CB  ASN A  40      -9.539  15.503  19.891  1.00  3.36           C  
ATOM    538  CG  ASN A  40      -8.642  16.166  18.884  1.00  3.36           C  
ATOM    539  OD1 ASN A  40      -8.259  15.551  17.874  1.00  3.36           O  
ATOM    540  ND2 ASN A  40      -8.297  17.410  19.132  1.00  3.36           N  
ATOM    541  H   ASN A  40     -11.253  14.138  21.255  1.00  3.36           H  
ATOM    542  HA  ASN A  40     -11.048  15.027  18.473  1.00  3.36           H  
ATOM    543 1HB  ASN A  40     -10.096  16.265  20.438  1.00  3.36           H  
ATOM    544 2HB  ASN A  40      -8.913  14.977  20.615  1.00  3.36           H  
ATOM    545 1HD2 ASN A  40      -7.703  17.903  18.496  1.00  3.36           H  
ATOM    546 2HD2 ASN A  40      -8.637  17.871  19.953  1.00  3.36           H  
ATOM    547  N   GLU A  41     -10.381  12.758  17.617  1.00  3.08           N  
ATOM    548  CA  GLU A  41      -9.863  11.587  16.907  1.00  3.08           C  
ATOM    549  C   GLU A  41      -8.533  11.832  16.193  1.00  3.08           C  
ATOM    550  O   GLU A  41      -7.691  10.936  16.120  1.00  3.08           O  
ATOM    551  CB  GLU A  41     -10.891  11.078  15.892  1.00  3.08           C  
ATOM    552  CG  GLU A  41     -12.129  10.430  16.514  1.00  3.08           C  
ATOM    553  CD  GLU A  41     -13.142   9.957  15.483  1.00  3.08           C  
ATOM    554  OE1 GLU A  41     -12.976  10.265  14.325  1.00  3.08           O  
ATOM    555  OE2 GLU A  41     -14.072   9.278  15.858  1.00  3.08           O  
ATOM    556  H   GLU A  41     -11.321  13.102  17.422  1.00  3.08           H  
ATOM    557  HA  GLU A  41      -9.705  10.799  17.643  1.00  3.08           H  
ATOM    558 1HB  GLU A  41     -11.225  11.909  15.270  1.00  3.08           H  
ATOM    559 2HB  GLU A  41     -10.422  10.346  15.235  1.00  3.08           H  
ATOM    560 1HG  GLU A  41     -11.814   9.579  17.117  1.00  3.08           H  
ATOM    561 2HG  GLU A  41     -12.604  11.152  17.178  1.00  3.08           H  
ATOM    562  N   GLU A  42      -8.330  13.031  15.644  1.00  2.80           N  
ATOM    563  CA  GLU A  42      -7.065  13.291  14.952  1.00  2.80           C  
ATOM    564  C   GLU A  42      -5.907  13.187  15.932  1.00  2.80           C  
ATOM    565  O   GLU A  42      -4.894  12.534  15.662  1.00  2.80           O  
ATOM    566  CB  GLU A  42      -7.053  14.675  14.302  1.00  2.80           C  
ATOM    567  CG  GLU A  42      -5.769  14.976  13.526  1.00  2.80           C  
ATOM    568  CD  GLU A  42      -5.765  16.330  12.846  1.00  2.80           C  
ATOM    569  OE1 GLU A  42      -6.732  17.045  12.962  1.00  2.80           O  
ATOM    570  OE2 GLU A  42      -4.786  16.642  12.207  1.00  2.80           O  
ATOM    571  H   GLU A  42      -9.038  13.746  15.725  1.00  2.80           H  
ATOM    572  HA  GLU A  42      -6.929  12.536  14.179  1.00  2.80           H  
ATOM    573 1HB  GLU A  42      -7.895  14.766  13.618  1.00  2.80           H  
ATOM    574 2HB  GLU A  42      -7.169  15.439  15.072  1.00  2.80           H  
ATOM    575 1HG  GLU A  42      -4.933  14.926  14.220  1.00  2.80           H  
ATOM    576 2HG  GLU A  42      -5.624  14.200  12.777  1.00  2.80           H  
ATOM    577  N   LEU A  43      -6.073  13.824  17.086  1.00  2.54           N  
ATOM    578  CA  LEU A  43      -5.067  13.814  18.122  1.00  2.54           C  
ATOM    579  C   LEU A  43      -4.910  12.407  18.682  1.00  2.54           C  
ATOM    580  O   LEU A  43      -3.805  11.995  19.031  1.00  2.54           O  
ATOM    581  CB  LEU A  43      -5.414  14.800  19.210  1.00  2.54           C  
ATOM    582  CG  LEU A  43      -4.392  14.984  20.258  1.00  2.54           C  
ATOM    583  CD1 LEU A  43      -3.085  15.491  19.653  1.00  2.54           C  
ATOM    584  CD2 LEU A  43      -4.956  15.937  21.258  1.00  2.54           C  
ATOM    585  H   LEU A  43      -6.933  14.343  17.258  1.00  2.54           H  
ATOM    586  HA  LEU A  43      -4.122  14.118  17.680  1.00  2.54           H  
ATOM    587 1HB  LEU A  43      -5.602  15.768  18.751  1.00  2.54           H  
ATOM    588 2HB  LEU A  43      -6.331  14.462  19.699  1.00  2.54           H  
ATOM    589  HG  LEU A  43      -4.184  14.034  20.711  1.00  2.54           H  
ATOM    590 1HD1 LEU A  43      -2.340  15.616  20.441  1.00  2.54           H  
ATOM    591 2HD1 LEU A  43      -2.716  14.780  18.922  1.00  2.54           H  
ATOM    592 3HD1 LEU A  43      -3.265  16.449  19.169  1.00  2.54           H  
ATOM    593 1HD2 LEU A  43      -4.268  16.099  22.063  1.00  2.54           H  
ATOM    594 2HD2 LEU A  43      -5.177  16.887  20.777  1.00  2.54           H  
ATOM    595 3HD2 LEU A  43      -5.860  15.497  21.627  1.00  2.54           H  
ATOM    596  N   LEU A  44      -6.019  11.673  18.806  1.00  2.32           N  
ATOM    597  CA  LEU A  44      -5.952  10.306  19.307  1.00  2.32           C  
ATOM    598  C   LEU A  44      -5.034   9.514  18.424  1.00  2.32           C  
ATOM    599  O   LEU A  44      -4.093   8.867  18.897  1.00  2.32           O  
ATOM    600  CB  LEU A  44      -7.325   9.641  19.290  1.00  2.32           C  
ATOM    601  CG  LEU A  44      -7.415   8.278  19.977  1.00  2.32           C  
ATOM    602  CD1 LEU A  44      -8.857   8.046  20.396  1.00  2.32           C  
ATOM    603  CD2 LEU A  44      -6.919   7.190  19.028  1.00  2.32           C  
ATOM    604  H   LEU A  44      -6.924  12.075  18.562  1.00  2.32           H  
ATOM    605  HA  LEU A  44      -5.540  10.300  20.305  1.00  2.32           H  
ATOM    606 1HB  LEU A  44      -8.060  10.317  19.723  1.00  2.32           H  
ATOM    607 2HB  LEU A  44      -7.607   9.481  18.255  1.00  2.32           H  
ATOM    608  HG  LEU A  44      -6.797   8.274  20.875  1.00  2.32           H  
ATOM    609 1HD1 LEU A  44      -8.937   7.081  20.898  1.00  2.32           H  
ATOM    610 2HD1 LEU A  44      -9.174   8.837  21.077  1.00  2.32           H  
ATOM    611 3HD1 LEU A  44      -9.495   8.052  19.512  1.00  2.32           H  
ATOM    612 1HD2 LEU A  44      -6.983   6.215  19.519  1.00  2.32           H  
ATOM    613 2HD2 LEU A  44      -7.529   7.181  18.127  1.00  2.32           H  
ATOM    614 3HD2 LEU A  44      -5.882   7.380  18.758  1.00  2.32           H  
ATOM    615  N   ALA A  45      -5.300   9.574  17.120  1.00  2.16           N  
ATOM    616  CA  ALA A  45      -4.494   8.857  16.167  1.00  2.16           C  
ATOM    617  C   ALA A  45      -3.052   9.316  16.268  1.00  2.16           C  
ATOM    618  O   ALA A  45      -2.134   8.498  16.196  1.00  2.16           O  
ATOM    619  CB  ALA A  45      -5.033   9.085  14.770  1.00  2.16           C  
ATOM    620  H   ALA A  45      -6.089  10.130  16.787  1.00  2.16           H  
ATOM    621  HA  ALA A  45      -4.535   7.794  16.409  1.00  2.16           H  
ATOM    622 1HB  ALA A  45      -4.433   8.534  14.050  1.00  2.16           H  
ATOM    623 2HB  ALA A  45      -6.067   8.744  14.724  1.00  2.16           H  
ATOM    624 3HB  ALA A  45      -4.993  10.151  14.540  1.00  2.16           H  
ATOM    625  N   ALA A  46      -2.846  10.621  16.481  1.00  2.05           N  
ATOM    626  CA  ALA A  46      -1.505  11.142  16.617  1.00  2.05           C  
ATOM    627  C   ALA A  46      -0.774  10.553  17.799  1.00  2.05           C  
ATOM    628  O   ALA A  46       0.390  10.150  17.684  1.00  2.05           O  
ATOM    629  CB  ALA A  46      -1.540  12.641  16.805  1.00  2.05           C  
ATOM    630  H   ALA A  46      -3.635  11.265  16.503  1.00  2.05           H  
ATOM    631  HA  ALA A  46      -0.977  10.880  15.717  1.00  2.05           H  
ATOM    632 1HB  ALA A  46      -0.539  13.025  16.902  1.00  2.05           H  
ATOM    633 2HB  ALA A  46      -2.042  13.089  15.957  1.00  2.05           H  
ATOM    634 3HB  ALA A  46      -2.067  12.876  17.695  1.00  2.05           H  
ATOM    635  N   LYS A  47      -1.467  10.435  18.925  1.00  2.00           N  
ATOM    636  CA  LYS A  47      -0.850   9.878  20.104  1.00  2.00           C  
ATOM    637  C   LYS A  47      -0.416   8.452  19.825  1.00  2.00           C  
ATOM    638  O   LYS A  47       0.722   8.076  20.129  1.00  2.00           O  
ATOM    639  CB  LYS A  47      -1.790   9.951  21.313  1.00  2.00           C  
ATOM    640  CG  LYS A  47      -1.165   9.385  22.599  1.00  2.00           C  
ATOM    641  CD  LYS A  47      -2.053   9.561  23.832  1.00  2.00           C  
ATOM    642  CE  LYS A  47      -1.426   8.886  25.051  1.00  2.00           C  
ATOM    643  NZ  LYS A  47      -2.196   9.137  26.292  1.00  2.00           N  
ATOM    644  H   LYS A  47      -2.428  10.776  18.962  1.00  2.00           H  
ATOM    645  HA  LYS A  47       0.042  10.460  20.333  1.00  2.00           H  
ATOM    646 1HB  LYS A  47      -2.087  10.985  21.482  1.00  2.00           H  
ATOM    647 2HB  LYS A  47      -2.700   9.385  21.097  1.00  2.00           H  
ATOM    648 1HG  LYS A  47      -0.972   8.319  22.456  1.00  2.00           H  
ATOM    649 2HG  LYS A  47      -0.213   9.883  22.782  1.00  2.00           H  
ATOM    650 1HD  LYS A  47      -2.181  10.613  24.057  1.00  2.00           H  
ATOM    651 2HD  LYS A  47      -3.033   9.124  23.649  1.00  2.00           H  
ATOM    652 1HE  LYS A  47      -1.391   7.813  24.874  1.00  2.00           H  
ATOM    653 2HE  LYS A  47      -0.410   9.257  25.185  1.00  2.00           H  
ATOM    654 1HZ  LYS A  47      -1.774   8.685  27.079  1.00  2.00           H  
ATOM    655 2HZ  LYS A  47      -2.244  10.130  26.487  1.00  2.00           H  
ATOM    656 3HZ  LYS A  47      -3.166   8.819  26.229  1.00  2.00           H  
ATOM    657  N   GLU A  48      -1.308   7.655  19.225  1.00  2.01           N  
ATOM    658  CA  GLU A  48      -0.953   6.273  18.944  1.00  2.01           C  
ATOM    659  C   GLU A  48       0.197   6.179  17.937  1.00  2.01           C  
ATOM    660  O   GLU A  48       1.116   5.375  18.114  1.00  2.01           O  
ATOM    661  CB  GLU A  48      -2.170   5.484  18.432  1.00  2.01           C  
ATOM    662  CG  GLU A  48      -3.257   5.218  19.492  1.00  2.01           C  
ATOM    663  CD  GLU A  48      -4.436   4.396  18.972  1.00  2.01           C  
ATOM    664  OE1 GLU A  48      -4.488   4.124  17.794  1.00  2.01           O  
ATOM    665  OE2 GLU A  48      -5.274   4.034  19.769  1.00  2.01           O  
ATOM    666  H   GLU A  48      -2.232   8.022  18.980  1.00  2.01           H  
ATOM    667  HA  GLU A  48      -0.623   5.813  19.874  1.00  2.01           H  
ATOM    668 1HB  GLU A  48      -2.635   6.040  17.614  1.00  2.01           H  
ATOM    669 2HB  GLU A  48      -1.840   4.526  18.032  1.00  2.01           H  
ATOM    670 1HG  GLU A  48      -2.806   4.700  20.335  1.00  2.01           H  
ATOM    671 2HG  GLU A  48      -3.626   6.183  19.848  1.00  2.01           H  
ATOM    672  N   ALA A  49       0.185   7.027  16.902  1.00  2.09           N  
ATOM    673  CA  ALA A  49       1.244   6.988  15.902  1.00  2.09           C  
ATOM    674  C   ALA A  49       2.591   7.297  16.530  1.00  2.09           C  
ATOM    675  O   ALA A  49       3.596   6.646  16.226  1.00  2.09           O  
ATOM    676  CB  ALA A  49       0.951   7.981  14.791  1.00  2.09           C  
ATOM    677  H   ALA A  49      -0.590   7.678  16.787  1.00  2.09           H  
ATOM    678  HA  ALA A  49       1.284   5.980  15.488  1.00  2.09           H  
ATOM    679 1HB  ALA A  49       1.729   7.935  14.038  1.00  2.09           H  
ATOM    680 2HB  ALA A  49      -0.010   7.745  14.336  1.00  2.09           H  
ATOM    681 3HB  ALA A  49       0.913   8.975  15.215  1.00  2.09           H  
ATOM    682  N   CYS A  50       2.607   8.270  17.437  1.00  2.26           N  
ATOM    683  CA  CYS A  50       3.838   8.644  18.098  1.00  2.26           C  
ATOM    684  C   CYS A  50       4.305   7.526  19.008  1.00  2.26           C  
ATOM    685  O   CYS A  50       5.497   7.226  19.066  1.00  2.26           O  
ATOM    686  CB  CYS A  50       3.635   9.916  18.901  1.00  2.26           C  
ATOM    687  SG  CYS A  50       3.363  11.334  17.864  1.00  2.26           S  
ATOM    688  H   CYS A  50       1.750   8.783  17.651  1.00  2.26           H  
ATOM    689  HA  CYS A  50       4.596   8.829  17.340  1.00  2.26           H  
ATOM    690 1HB  CYS A  50       2.769   9.804  19.558  1.00  2.26           H  
ATOM    691 2HB  CYS A  50       4.509  10.104  19.522  1.00  2.26           H  
ATOM    692  HG  CYS A  50       2.105  10.967  17.511  1.00  2.26           H  
ATOM    693  N   ALA A  51       3.360   6.888  19.708  1.00  2.50           N  
ATOM    694  CA  ALA A  51       3.696   5.802  20.616  1.00  2.50           C  
ATOM    695  C   ALA A  51       4.364   4.654  19.873  1.00  2.50           C  
ATOM    696  O   ALA A  51       5.295   4.036  20.386  1.00  2.50           O  
ATOM    697  CB  ALA A  51       2.445   5.307  21.319  1.00  2.50           C  
ATOM    698  H   ALA A  51       2.386   7.185  19.636  1.00  2.50           H  
ATOM    699  HA  ALA A  51       4.401   6.184  21.354  1.00  2.50           H  
ATOM    700 1HB  ALA A  51       2.709   4.513  22.013  1.00  2.50           H  
ATOM    701 2HB  ALA A  51       1.984   6.132  21.862  1.00  2.50           H  
ATOM    702 3HB  ALA A  51       1.744   4.925  20.581  1.00  2.50           H  
ATOM    703  N   GLU A  52       3.900   4.362  18.655  1.00  2.82           N  
ATOM    704  CA  GLU A  52       4.530   3.299  17.885  1.00  2.82           C  
ATOM    705  C   GLU A  52       5.897   3.740  17.356  1.00  2.82           C  
ATOM    706  O   GLU A  52       6.844   2.951  17.325  1.00  2.82           O  
ATOM    707  CB  GLU A  52       3.636   2.835  16.725  1.00  2.82           C  
ATOM    708  CG  GLU A  52       2.364   2.080  17.155  1.00  2.82           C  
ATOM    709  CD  GLU A  52       1.542   1.541  15.979  1.00  2.82           C  
ATOM    710  OE1 GLU A  52       1.880   1.820  14.850  1.00  2.82           O  
ATOM    711  OE2 GLU A  52       0.587   0.836  16.225  1.00  2.82           O  
ATOM    712  H   GLU A  52       3.096   4.872  18.283  1.00  2.82           H  
ATOM    713  HA  GLU A  52       4.687   2.449  18.546  1.00  2.82           H  
ATOM    714 1HB  GLU A  52       3.320   3.710  16.150  1.00  2.82           H  
ATOM    715 2HB  GLU A  52       4.207   2.192  16.059  1.00  2.82           H  
ATOM    716 1HG  GLU A  52       2.650   1.248  17.797  1.00  2.82           H  
ATOM    717 2HG  GLU A  52       1.744   2.758  17.743  1.00  2.82           H  
ATOM    718  N   ALA A  53       5.999   5.005  16.933  1.00  3.19           N  
ATOM    719  CA  ALA A  53       7.237   5.560  16.396  1.00  3.19           C  
ATOM    720  C   ALA A  53       8.393   5.592  17.399  1.00  3.19           C  
ATOM    721  O   ALA A  53       9.547   5.376  17.016  1.00  3.19           O  
ATOM    722  CB  ALA A  53       6.991   6.969  15.902  1.00  3.19           C  
ATOM    723  H   ALA A  53       5.174   5.605  16.958  1.00  3.19           H  
ATOM    724  HA  ALA A  53       7.540   4.935  15.556  1.00  3.19           H  
ATOM    725 1HB  ALA A  53       7.898   7.368  15.458  1.00  3.19           H  
ATOM    726 2HB  ALA A  53       6.201   6.934  15.165  1.00  3.19           H  
ATOM    727 3HB  ALA A  53       6.687   7.597  16.734  1.00  3.19           H  
ATOM    728  N   THR A  54       8.089   5.873  18.668  1.00  3.57           N  
ATOM    729  CA  THR A  54       9.130   6.018  19.678  1.00  3.57           C  
ATOM    730  C   THR A  54       8.610   5.950  21.115  1.00  3.57           C  
ATOM    731  O   THR A  54       8.909   4.987  21.824  1.00  3.57           O  
ATOM    732  OXT THR A  54       8.285   7.005  21.658  1.00  3.57           O  
ATOM    733  CB  THR A  54       9.853   7.361  19.468  1.00  3.57           C  
ATOM    734  OG1 THR A  54      10.873   7.524  20.463  1.00  3.57           O  
ATOM    735  CG2 THR A  54       8.849   8.517  19.542  1.00  3.57           C  
ATOM    736  H   THR A  54       7.114   6.049  18.914  1.00  3.57           H  
ATOM    737  HA  THR A  54       9.845   5.208  19.544  1.00  3.57           H  
ATOM    738  HB  THR A  54      10.324   7.368  18.486  1.00  3.57           H  
ATOM    739  HG1 THR A  54      11.518   6.817  20.377  1.00  3.57           H  
ATOM    740 1HG2 THR A  54       9.368   9.460  19.382  1.00  3.57           H  
ATOM    741 2HG2 THR A  54       8.085   8.389  18.774  1.00  3.57           H  
ATOM    742 3HG2 THR A  54       8.372   8.528  20.519  1.00  3.57           H  
ENDMDL

