REMARK ID 694326 DOMAINID 685239 MODEL 1 1111
MODEL     1
ATOM      1  N   ALA A   1       1.116   1.244  -0.053  1.00 22.23           N  
ATOM      2  CA  ALA A   1       1.949   2.236   0.617  1.00 22.23           C  
ATOM      3  C   ALA A   1       3.076   2.694  -0.283  1.00 22.23           C  
ATOM      4  O   ALA A   1       3.925   1.901  -0.683  1.00 22.23           O  
ATOM      5  CB  ALA A   1       2.538   1.672   1.901  1.00 22.23           C  
ATOM      6 1H   ALA A   1       1.654   0.403  -0.212  1.00 22.23           H  
ATOM      7 2H   ALA A   1       0.315   1.029   0.526  1.00 22.23           H  
ATOM      8 3H   ALA A   1       0.800   1.616  -0.938  1.00 22.23           H  
ATOM      9  HA  ALA A   1       1.327   3.100   0.855  1.00 22.23           H  
ATOM     10 1HB  ALA A   1       3.144   2.434   2.392  1.00 22.23           H  
ATOM     11 2HB  ALA A   1       1.733   1.363   2.566  1.00 22.23           H  
ATOM     12 3HB  ALA A   1       3.161   0.813   1.667  1.00 22.23           H  
ATOM     13  N   ALA A   2       3.128   3.993  -0.556  1.00 20.07           N  
ATOM     14  CA  ALA A   2       4.177   4.583  -1.399  1.00 20.07           C  
ATOM     15  C   ALA A   2       5.572   4.335  -0.832  1.00 20.07           C  
ATOM     16  O   ALA A   2       6.555   4.260  -1.564  1.00 20.07           O  
ATOM     17  CB  ALA A   2       3.954   6.076  -1.543  1.00 20.07           C  
ATOM     18  H   ALA A   2       2.413   4.608  -0.189  1.00 20.07           H  
ATOM     19  HA  ALA A   2       4.123   4.114  -2.384  1.00 20.07           H  
ATOM     20 1HB  ALA A   2       4.723   6.495  -2.191  1.00 20.07           H  
ATOM     21 2HB  ALA A   2       2.972   6.260  -1.977  1.00 20.07           H  
ATOM     22 3HB  ALA A   2       4.012   6.548  -0.563  1.00 20.07           H  
ATOM     23  N   ALA A   3       5.649   4.242   0.491  1.00 17.55           N  
ATOM     24  CA  ALA A   3       6.896   4.040   1.207  1.00 17.55           C  
ATOM     25  C   ALA A   3       7.336   2.573   1.228  1.00 17.55           C  
ATOM     26  O   ALA A   3       8.393   2.239   1.789  1.00 17.55           O  
ATOM     27  CB  ALA A   3       6.743   4.534   2.632  1.00 17.55           C  
ATOM     28  H   ALA A   3       4.797   4.311   1.022  1.00 17.55           H  
ATOM     29  HA  ALA A   3       7.665   4.618   0.702  1.00 17.55           H  
ATOM     30 1HB  ALA A   3       7.689   4.414   3.159  1.00 17.55           H  
ATOM     31 2HB  ALA A   3       6.461   5.586   2.623  1.00 17.55           H  
ATOM     32 3HB  ALA A   3       5.969   3.954   3.133  1.00 17.55           H  
ATOM     33  N   ALA A   4       6.524   1.664   0.676  1.00 15.04           N  
ATOM     34  CA  ALA A   4       6.892   0.259   0.730  1.00 15.04           C  
ATOM     35  C   ALA A   4       8.258   0.062   0.111  1.00 15.04           C  
ATOM     36  O   ALA A   4       8.514   0.486  -1.015  1.00 15.04           O  
ATOM     37  CB  ALA A   4       5.874  -0.589  -0.000  1.00 15.04           C  
ATOM     38  H   ALA A   4       5.666   1.932   0.201  1.00 15.04           H  
ATOM     39  HA  ALA A   4       6.938  -0.045   1.774  1.00 15.04           H  
ATOM     40 1HB  ALA A   4       6.164  -1.635   0.062  1.00 15.04           H  
ATOM     41 2HB  ALA A   4       4.897  -0.454   0.454  1.00 15.04           H  
ATOM     42 3HB  ALA A   4       5.833  -0.279  -1.044  1.00 15.04           H  
ATOM     43  N   ALA A   5       9.140  -0.587   0.866  1.00 12.84           N  
ATOM     44  CA  ALA A   5      10.534  -0.878   0.505  1.00 12.84           C  
ATOM     45  C   ALA A   5      11.393   0.381   0.246  1.00 12.84           C  
ATOM     46  O   ALA A   5      12.598   0.273   0.005  1.00 12.84           O  
ATOM     47  CB  ALA A   5      10.574  -1.764  -0.732  1.00 12.84           C  
ATOM     48  H   ALA A   5       8.827  -0.894   1.776  1.00 12.84           H  
ATOM     49  HA  ALA A   5      10.978  -1.421   1.337  1.00 12.84           H  
ATOM     50 1HB  ALA A   5      11.610  -2.014  -0.961  1.00 12.84           H  
ATOM     51 2HB  ALA A   5      10.013  -2.677  -0.545  1.00 12.84           H  
ATOM     52 3HB  ALA A   5      10.142  -1.243  -1.584  1.00 12.84           H  
ATOM     53  N   ALA A   6      10.818   1.578   0.380  1.00 11.12           N  
ATOM     54  CA  ALA A   6      11.575   2.793   0.168  1.00 11.12           C  
ATOM     55  C   ALA A   6      12.278   3.116   1.447  1.00 11.12           C  
ATOM     56  O   ALA A   6      13.463   3.450   1.458  1.00 11.12           O  
ATOM     57  CB  ALA A   6      10.674   3.927  -0.263  1.00 11.12           C  
ATOM     58  H   ALA A   6       9.834   1.649   0.628  1.00 11.12           H  
ATOM     59  HA  ALA A   6      12.319   2.611  -0.606  1.00 11.12           H  
ATOM     60 1HB  ALA A   6      11.263   4.827  -0.418  1.00 11.12           H  
ATOM     61 2HB  ALA A   6      10.166   3.656  -1.190  1.00 11.12           H  
ATOM     62 3HB  ALA A   6       9.940   4.105   0.510  1.00 11.12           H  
ATOM     63  N   ALA A   7      11.542   2.980   2.551  1.00  9.88           N  
ATOM     64  CA  ALA A   7      12.159   3.222   3.844  1.00  9.88           C  
ATOM     65  C   ALA A   7      13.287   2.217   4.038  1.00  9.88           C  
ATOM     66  O   ALA A   7      14.353   2.540   4.562  1.00  9.88           O  
ATOM     67  CB  ALA A   7      11.141   3.102   4.957  1.00  9.88           C  
ATOM     68  H   ALA A   7      10.555   2.724   2.466  1.00  9.88           H  
ATOM     69  HA  ALA A   7      12.580   4.226   3.847  1.00  9.88           H  
ATOM     70 1HB  ALA A   7      11.626   3.293   5.915  1.00  9.88           H  
ATOM     71 2HB  ALA A   7      10.345   3.831   4.801  1.00  9.88           H  
ATOM     72 3HB  ALA A   7      10.716   2.099   4.960  1.00  9.88           H  
ATOM     73  N   ALA A   8      13.053   0.983   3.593  1.00  9.02           N  
ATOM     74  CA  ALA A   8      14.067  -0.040   3.735  1.00  9.02           C  
ATOM     75  C   ALA A   8      15.300   0.345   2.955  1.00  9.02           C  
ATOM     76  O   ALA A   8      16.413   0.257   3.470  1.00  9.02           O  
ATOM     77  CB  ALA A   8      13.552  -1.373   3.243  1.00  9.02           C  
ATOM     78  H   ALA A   8      12.170   0.770   3.156  1.00  9.02           H  
ATOM     79  HA  ALA A   8      14.333  -0.116   4.789  1.00  9.02           H  
ATOM     80 1HB  ALA A   8      14.326  -2.130   3.369  1.00  9.02           H  
ATOM     81 2HB  ALA A   8      12.668  -1.657   3.812  1.00  9.02           H  
ATOM     82 3HB  ALA A   8      13.296  -1.293   2.189  1.00  9.02           H  
ATOM     83  N   ALA A   9      15.109   0.842   1.728  1.00  8.41           N  
ATOM     84  CA  ALA A   9      16.245   1.263   0.929  1.00  8.41           C  
ATOM     85  C   ALA A   9      16.998   2.394   1.617  1.00  8.41           C  
ATOM     86  O   ALA A   9      18.228   2.387   1.680  1.00  8.41           O  
ATOM     87  CB  ALA A   9      15.774   1.714  -0.436  1.00  8.41           C  
ATOM     88  H   ALA A   9      14.175   0.885   1.316  1.00  8.41           H  
ATOM     89  HA  ALA A   9      16.913   0.418   0.810  1.00  8.41           H  
ATOM     90 1HB  ALA A   9      16.630   2.010  -1.038  1.00  8.41           H  
ATOM     91 2HB  ALA A   9      15.245   0.895  -0.927  1.00  8.41           H  
ATOM     92 3HB  ALA A   9      15.100   2.559  -0.324  1.00  8.41           H  
ATOM     93  N   ALA A  10      16.253   3.328   2.208  1.00  7.87           N  
ATOM     94  CA  ALA A  10      16.832   4.474   2.901  1.00  7.87           C  
ATOM     95  C   ALA A  10      17.720   4.037   4.060  1.00  7.87           C  
ATOM     96  O   ALA A  10      18.738   4.669   4.353  1.00  7.87           O  
ATOM     97  CB  ALA A  10      15.729   5.380   3.418  1.00  7.87           C  
ATOM     98  H   ALA A  10      15.238   3.267   2.129  1.00  7.87           H  
ATOM     99  HA  ALA A  10      17.444   5.023   2.189  1.00  7.87           H  
ATOM    100 1HB  ALA A  10      16.171   6.246   3.906  1.00  7.87           H  
ATOM    101 2HB  ALA A  10      15.107   5.706   2.583  1.00  7.87           H  
ATOM    102 3HB  ALA A  10      15.119   4.841   4.130  1.00  7.87           H  
ATOM    103  N   CYS A  11      17.339   2.939   4.702  1.00  7.34           N  
ATOM    104  CA  CYS A  11      18.040   2.400   5.854  1.00  7.34           C  
ATOM    105  C   CYS A  11      19.251   1.530   5.490  1.00  7.34           C  
ATOM    106  O   CYS A  11      20.000   1.094   6.374  1.00  7.34           O  
ATOM    107  CB  CYS A  11      17.069   1.558   6.675  1.00  7.34           C  
ATOM    108  SG  CYS A  11      15.682   2.505   7.360  1.00  7.34           S  
ATOM    109  H   CYS A  11      16.473   2.481   4.406  1.00  7.34           H  
ATOM    110  HA  CYS A  11      18.381   3.238   6.461  1.00  7.34           H  
ATOM    111 1HB  CYS A  11      16.660   0.766   6.043  1.00  7.34           H  
ATOM    112 2HB  CYS A  11      17.601   1.087   7.497  1.00  7.34           H  
ATOM    113  HG  CYS A  11      15.052   2.677   6.169  1.00  7.34           H  
ATOM    114  N   CYS A  12      19.474   1.274   4.200  1.00  6.82           N  
ATOM    115  CA  CYS A  12      20.546   0.372   3.786  1.00  6.82           C  
ATOM    116  C   CYS A  12      21.938   0.998   3.810  1.00  6.82           C  
ATOM    117  O   CYS A  12      22.566   1.211   2.774  1.00  6.82           O  
ATOM    118  CB  CYS A  12      20.270  -0.179   2.387  1.00  6.82           C  
ATOM    119  SG  CYS A  12      18.800  -1.227   2.288  1.00  6.82           S  
ATOM    120  H   CYS A  12      18.883   1.688   3.479  1.00  6.82           H  
ATOM    121  HA  CYS A  12      20.549  -0.473   4.471  1.00  6.82           H  
ATOM    122 1HB  CYS A  12      20.135   0.654   1.695  1.00  6.82           H  
ATOM    123 2HB  CYS A  12      21.125  -0.758   2.047  1.00  6.82           H  
ATOM    124  HG  CYS A  12      17.926  -0.314   2.788  1.00  6.82           H  
ATOM    125  N   CYS A  13      22.425   1.265   5.013  1.00  6.36           N  
ATOM    126  CA  CYS A  13      23.740   1.866   5.201  1.00  6.36           C  
ATOM    127  C   CYS A  13      24.815   0.980   4.599  1.00  6.36           C  
ATOM    128  O   CYS A  13      24.886  -0.213   4.896  1.00  6.36           O  
ATOM    129  CB  CYS A  13      24.054   2.079   6.680  1.00  6.36           C  
ATOM    130  SG  CYS A  13      25.679   2.833   6.973  1.00  6.36           S  
ATOM    131  H   CYS A  13      21.815   1.068   5.805  1.00  6.36           H  
ATOM    132  HA  CYS A  13      23.756   2.831   4.697  1.00  6.36           H  
ATOM    133 1HB  CYS A  13      23.293   2.720   7.126  1.00  6.36           H  
ATOM    134 2HB  CYS A  13      24.024   1.123   7.202  1.00  6.36           H  
ATOM    135  HG  CYS A  13      25.598   2.821   8.299  1.00  6.36           H  
ATOM    136  N   CYS A  14      25.686   1.578   3.788  1.00  6.00           N  
ATOM    137  CA  CYS A  14      26.758   0.836   3.126  1.00  6.00           C  
ATOM    138  C   CYS A  14      27.748   0.213   4.102  1.00  6.00           C  
ATOM    139  O   CYS A  14      28.425  -0.758   3.769  1.00  6.00           O  
ATOM    140  CB  CYS A  14      27.536   1.769   2.207  1.00  6.00           C  
ATOM    141  SG  CYS A  14      28.441   3.068   3.096  1.00  6.00           S  
ATOM    142  H   CYS A  14      25.570   2.561   3.594  1.00  6.00           H  
ATOM    143  HA  CYS A  14      26.304   0.044   2.532  1.00  6.00           H  
ATOM    144 1HB  CYS A  14      28.255   1.191   1.626  1.00  6.00           H  
ATOM    145 2HB  CYS A  14      26.851   2.246   1.507  1.00  6.00           H  
ATOM    146  HG  CYS A  14      28.894   3.687   2.007  1.00  6.00           H  
ATOM    147  N   CYS A  15      27.852   0.795   5.294  1.00  5.75           N  
ATOM    148  CA  CYS A  15      28.751   0.307   6.325  1.00  5.75           C  
ATOM    149  C   CYS A  15      30.155   0.122   5.768  1.00  5.75           C  
ATOM    150  O   CYS A  15      30.779  -0.925   5.945  1.00  5.75           O  
ATOM    151  CB  CYS A  15      28.229  -1.015   6.879  1.00  5.75           C  
ATOM    152  SG  CYS A  15      26.564  -0.887   7.589  1.00  5.75           S  
ATOM    153  H   CYS A  15      27.261   1.590   5.485  1.00  5.75           H  
ATOM    154  HA  CYS A  15      28.786   1.042   7.130  1.00  5.75           H  
ATOM    155 1HB  CYS A  15      28.208  -1.769   6.094  1.00  5.75           H  
ATOM    156 2HB  CYS A  15      28.903  -1.370   7.656  1.00  5.75           H  
ATOM    157  HG  CYS A  15      25.917  -0.656   6.415  1.00  5.75           H  
ATOM    158  N   CYS A  16      30.665   1.136   5.076  1.00  5.72           N  
ATOM    159  CA  CYS A  16      31.975   0.988   4.476  1.00  5.72           C  
ATOM    160  C   CYS A  16      33.043   0.675   5.496  1.00  5.72           C  
ATOM    161  O   CYS A  16      33.302   1.455   6.413  1.00  5.72           O  
ATOM    162  CB  CYS A  16      32.388   2.263   3.740  1.00  5.72           C  
ATOM    163  SG  CYS A  16      34.038   2.174   2.976  1.00  5.72           S  
ATOM    164  H   CYS A  16      30.135   1.986   4.955  1.00  5.72           H  
ATOM    165  HA  CYS A  16      31.929   0.170   3.757  1.00  5.72           H  
ATOM    166 1HB  CYS A  16      31.665   2.477   2.955  1.00  5.72           H  
ATOM    167 2HB  CYS A  16      32.378   3.103   4.435  1.00  5.72           H  
ATOM    168  HG  CYS A  16      33.793   1.093   2.239  1.00  5.72           H  
ATOM    169  N   CYS A  17      33.695  -0.459   5.297  1.00  6.05           N  
ATOM    170  CA  CYS A  17      34.776  -0.888   6.158  1.00  6.05           C  
ATOM    171  C   CYS A  17      36.050  -0.872   5.333  1.00  6.05           C  
ATOM    172  O   CYS A  17      36.365  -1.828   4.627  1.00  6.05           O  
ATOM    173  CB  CYS A  17      34.489  -2.278   6.717  1.00  6.05           C  
ATOM    174  SG  CYS A  17      32.973  -2.350   7.741  1.00  6.05           S  
ATOM    175  H   CYS A  17      33.409  -1.049   4.531  1.00  6.05           H  
ATOM    176  HA  CYS A  17      34.879  -0.190   6.986  1.00  6.05           H  
ATOM    177 1HB  CYS A  17      34.378  -2.985   5.897  1.00  6.05           H  
ATOM    178 2HB  CYS A  17      35.329  -2.606   7.327  1.00  6.05           H  
ATOM    179  HG  CYS A  17      32.118  -1.831   6.816  1.00  6.05           H  
ATOM    180  N   CYS A  18      36.748   0.250   5.385  1.00  6.88           N  
ATOM    181  CA  CYS A  18      37.907   0.471   4.534  1.00  6.88           C  
ATOM    182  C   CYS A  18      39.204  -0.040   5.138  1.00  6.88           C  
ATOM    183  O   CYS A  18      39.591   0.351   6.246  1.00  6.88           O  
ATOM    184  CB  CYS A  18      38.057   1.946   4.208  1.00  6.88           C  
ATOM    185  SG  CYS A  18      39.449   2.284   3.140  1.00  6.88           S  
ATOM    186  H   CYS A  18      36.438   0.982   6.009  1.00  6.88           H  
ATOM    187  HA  CYS A  18      37.740  -0.059   3.595  1.00  6.88           H  
ATOM    188 1HB  CYS A  18      37.157   2.304   3.714  1.00  6.88           H  
ATOM    189 2HB  CYS A  18      38.180   2.513   5.128  1.00  6.88           H  
ATOM    190  HG  CYS A  18      40.339   1.556   3.819  1.00  6.88           H  
ATOM    191  N   CYS A  19      39.902  -0.903   4.406  1.00  8.35           N  
ATOM    192  CA  CYS A  19      41.143  -1.470   4.917  1.00  8.35           C  
ATOM    193  C   CYS A  19      42.258  -0.451   4.750  1.00  8.35           C  
ATOM    194  O   CYS A  19      43.080  -0.509   3.829  1.00  8.35           O  
ATOM    195  CB  CYS A  19      41.503  -2.767   4.195  1.00  8.35           C  
ATOM    196  SG  CYS A  19      42.962  -3.600   4.862  1.00  8.35           S  
ATOM    197  H   CYS A  19      39.551  -1.184   3.500  1.00  8.35           H  
ATOM    198  HA  CYS A  19      41.021  -1.685   5.979  1.00  8.35           H  
ATOM    199 1HB  CYS A  19      40.662  -3.463   4.245  1.00  8.35           H  
ATOM    200 2HB  CYS A  19      41.691  -2.552   3.146  1.00  8.35           H  
ATOM    201  HG  CYS A  19      43.806  -2.582   4.718  1.00  8.35           H  
ATOM    202  N   CYS A  20      42.263   0.495   5.672  1.00 10.57           N  
ATOM    203  CA  CYS A  20      43.116   1.665   5.621  1.00 10.57           C  
ATOM    204  C   CYS A  20      44.577   1.351   5.863  1.00 10.57           C  
ATOM    205  O   CYS A  20      45.130   1.614   6.932  1.00 10.57           O  
ATOM    206  CB  CYS A  20      42.658   2.687   6.651  1.00 10.57           C  
ATOM    207  SG  CYS A  20      40.977   3.285   6.374  1.00 10.57           S  
ATOM    208  H   CYS A  20      41.541   0.430   6.388  1.00 10.57           H  
ATOM    209  HA  CYS A  20      43.019   2.106   4.635  1.00 10.57           H  
ATOM    210 1HB  CYS A  20      42.710   2.253   7.645  1.00 10.57           H  
ATOM    211 2HB  CYS A  20      43.332   3.548   6.624  1.00 10.57           H  
ATOM    212  HG  CYS A  20      40.377   2.069   6.484  1.00 10.57           H  
ATOM    213  N   CYS A  21      45.209   0.791   4.842  1.00 13.33           N  
ATOM    214  CA  CYS A  21      46.605   0.372   4.891  1.00 13.33           C  
ATOM    215  C   CYS A  21      47.531   1.584   4.847  1.00 13.33           C  
ATOM    216  O   CYS A  21      48.214   1.830   3.852  1.00 13.33           O  
ATOM    217  CB  CYS A  21      46.913  -0.519   3.693  1.00 13.33           C  
ATOM    218  SG  CYS A  21      45.930  -2.018   3.642  1.00 13.33           S  
ATOM    219  H   CYS A  21      44.647   0.588   4.019  1.00 13.33           H  
ATOM    220  HA  CYS A  21      46.775  -0.181   5.814  1.00 13.33           H  
ATOM    221 1HB  CYS A  21      46.737   0.035   2.769  1.00 13.33           H  
ATOM    222 2HB  CYS A  21      47.965  -0.803   3.712  1.00 13.33           H  
ATOM    223  HG  CYS A  21      44.725  -1.388   3.546  1.00 13.33           H  
ATOM    224  N   GLY A  22      47.530   2.337   5.942  1.00 15.73           N  
ATOM    225  CA  GLY A  22      48.267   3.585   6.070  1.00 15.73           C  
ATOM    226  C   GLY A  22      47.304   4.714   5.743  1.00 15.73           C  
ATOM    227  O   GLY A  22      46.249   4.470   5.163  1.00 15.73           O  
ATOM    228  H   GLY A  22      46.913   2.039   6.696  1.00 15.73           H  
ATOM    229 1HA  GLY A  22      48.648   3.692   7.086  1.00 15.73           H  
ATOM    230 2HA  GLY A  22      49.113   3.594   5.385  1.00 15.73           H  
ATOM    231  N   GLY A  23      47.649   5.960   6.070  1.00 16.62           N  
ATOM    232  CA  GLY A  23      46.713   7.057   5.789  1.00 16.62           C  
ATOM    233  C   GLY A  23      46.357   7.137   4.300  1.00 16.62           C  
ATOM    234  O   GLY A  23      45.203   7.373   3.930  1.00 16.62           O  
ATOM    235  H   GLY A  23      48.528   6.143   6.531  1.00 16.62           H  
ATOM    236 1HA  GLY A  23      45.803   6.913   6.373  1.00 16.62           H  
ATOM    237 2HA  GLY A  23      47.156   8.000   6.113  1.00 16.62           H  
ATOM    238  N   GLY A  24      47.331   6.834   3.441  1.00 15.46           N  
ATOM    239  CA  GLY A  24      47.135   6.883   1.996  1.00 15.46           C  
ATOM    240  C   GLY A  24      46.388   5.658   1.482  1.00 15.46           C  
ATOM    241  O   GLY A  24      46.107   5.552   0.286  1.00 15.46           O  
ATOM    242  H   GLY A  24      48.243   6.604   3.805  1.00 15.46           H  
ATOM    243 1HA  GLY A  24      46.581   7.786   1.737  1.00 15.46           H  
ATOM    244 2HA  GLY A  24      48.105   6.950   1.504  1.00 15.46           H  
ATOM    245  N   GLY A  25      46.100   4.716   2.378  1.00 12.92           N  
ATOM    246  CA  GLY A  25      45.379   3.511   2.049  1.00 12.92           C  
ATOM    247  C   GLY A  25      43.898   3.662   2.377  1.00 12.92           C  
ATOM    248  O   GLY A  25      43.128   2.715   2.197  1.00 12.92           O  
ATOM    249  H   GLY A  25      46.345   4.841   3.353  1.00 12.92           H  
ATOM    250 1HA  GLY A  25      45.507   3.279   0.993  1.00 12.92           H  
ATOM    251 2HA  GLY A  25      45.798   2.682   2.615  1.00 12.92           H  
ATOM    252  N   GLY A  26      43.483   4.838   2.875  1.00 10.16           N  
ATOM    253  CA  GLY A  26      42.085   5.001   3.241  1.00 10.16           C  
ATOM    254  C   GLY A  26      41.244   5.358   2.025  1.00 10.16           C  
ATOM    255  O   GLY A  26      41.774   5.524   0.927  1.00 10.16           O  
ATOM    256  H   GLY A  26      44.135   5.613   3.027  1.00 10.16           H  
ATOM    257 1HA  GLY A  26      41.724   4.077   3.678  1.00 10.16           H  
ATOM    258 2HA  GLY A  26      41.994   5.777   4.000  1.00 10.16           H  
ATOM    259  N   GLY A  27      39.929   5.488   2.209  1.00  8.00           N  
ATOM    260  CA  GLY A  27      39.052   5.833   1.107  1.00  8.00           C  
ATOM    261  C   GLY A  27      37.613   5.857   1.581  1.00  8.00           C  
ATOM    262  O   GLY A  27      36.711   6.265   0.851  1.00  8.00           O  
ATOM    263  H   GLY A  27      39.511   5.341   3.119  1.00  8.00           H  
ATOM    264 1HA  GLY A  27      39.329   6.808   0.705  1.00  8.00           H  
ATOM    265 2HA  GLY A  27      39.169   5.103   0.307  1.00  8.00           H  
ATOM    266  N   GLY A  28      37.407   5.376   2.803  1.00  6.62           N  
ATOM    267  CA  GLY A  28      36.056   5.308   3.367  1.00  6.62           C  
ATOM    268  C   GLY A  28      35.651   6.592   4.083  1.00  6.62           C  
ATOM    269  O   GLY A  28      36.463   7.509   4.236  1.00  6.62           O  
ATOM    270  H   GLY A  28      38.208   5.058   3.331  1.00  6.62           H  
ATOM    271 1HA  GLY A  28      35.343   5.096   2.572  1.00  6.62           H  
ATOM    272 2HA  GLY A  28      36.001   4.476   4.066  1.00  6.62           H  
ATOM    273  N   THR A  29      34.397   6.634   4.539  1.00  5.91           N  
ATOM    274  CA  THR A  29      33.845   7.769   5.279  1.00  5.91           C  
ATOM    275  C   THR A  29      32.973   7.294   6.441  1.00  5.91           C  
ATOM    276  O   THR A  29      32.171   6.374   6.271  1.00  5.91           O  
ATOM    277  CB  THR A  29      33.025   8.689   4.351  1.00  5.91           C  
ATOM    278  OG1 THR A  29      33.865   9.147   3.285  1.00  5.91           O  
ATOM    279  CG2 THR A  29      32.474   9.898   5.119  1.00  5.91           C  
ATOM    280  H   THR A  29      33.800   5.838   4.365  1.00  5.91           H  
ATOM    281  HA  THR A  29      34.670   8.349   5.694  1.00  5.91           H  
ATOM    282  HB  THR A  29      32.190   8.131   3.928  1.00  5.91           H  
ATOM    283  HG1 THR A  29      34.746   9.351   3.633  1.00  5.91           H  
ATOM    284 1HG2 THR A  29      31.908  10.531   4.438  1.00  5.91           H  
ATOM    285 2HG2 THR A  29      31.818   9.566   5.920  1.00  5.91           H  
ATOM    286 3HG2 THR A  29      33.300  10.468   5.541  1.00  5.91           H  
ATOM    287  N   THR A  30      33.106   7.931   7.602  1.00  5.70           N  
ATOM    288  CA  THR A  30      32.256   7.606   8.746  1.00  5.70           C  
ATOM    289  C   THR A  30      31.350   8.780   9.113  1.00  5.70           C  
ATOM    290  O   THR A  30      31.804   9.921   9.206  1.00  5.70           O  
ATOM    291  CB  THR A  30      33.099   7.198   9.971  1.00  5.70           C  
ATOM    292  OG1 THR A  30      33.871   6.029   9.646  1.00  5.70           O  
ATOM    293  CG2 THR A  30      32.193   6.898  11.177  1.00  5.70           C  
ATOM    294  H   THR A  30      33.794   8.665   7.686  1.00  5.70           H  
ATOM    295  HA  THR A  30      31.617   6.766   8.480  1.00  5.70           H  
ATOM    296  HB  THR A  30      33.778   8.008  10.232  1.00  5.70           H  
ATOM    297  HG1 THR A  30      33.292   5.348   9.284  1.00  5.70           H  
ATOM    298 1HG2 THR A  30      32.806   6.607  12.028  1.00  5.70           H  
ATOM    299 2HG2 THR A  30      31.616   7.783  11.439  1.00  5.70           H  
ATOM    300 3HG2 THR A  30      31.512   6.084  10.927  1.00  5.70           H  
ATOM    301  N   THR A  31      30.067   8.486   9.313  1.00  5.83           N  
ATOM    302  CA  THR A  31      29.081   9.486   9.705  1.00  5.83           C  
ATOM    303  C   THR A  31      28.457   9.132  11.045  1.00  5.83           C  
ATOM    304  O   THR A  31      28.048   7.993  11.263  1.00  5.83           O  
ATOM    305  CB  THR A  31      27.968   9.625   8.641  1.00  5.83           C  
ATOM    306  OG1 THR A  31      28.544  10.053   7.402  1.00  5.83           O  
ATOM    307  CG2 THR A  31      26.891  10.625   9.089  1.00  5.83           C  
ATOM    308  H   THR A  31      29.770   7.528   9.200  1.00  5.83           H  
ATOM    309  HA  THR A  31      29.581  10.449   9.810  1.00  5.83           H  
ATOM    310  HB  THR A  31      27.497   8.655   8.487  1.00  5.83           H  
ATOM    311  HG1 THR A  31      29.121  10.808   7.559  1.00  5.83           H  
ATOM    312 1HG2 THR A  31      26.120  10.698   8.321  1.00  5.83           H  
ATOM    313 2HG2 THR A  31      26.443  10.277  10.007  1.00  5.83           H  
ATOM    314 3HG2 THR A  31      27.342  11.604   9.244  1.00  5.83           H  
ATOM    315  N   THR A  32      28.374  10.123  11.931  1.00  6.12           N  
ATOM    316  CA  THR A  32      27.762   9.953  13.244  1.00  6.12           C  
ATOM    317  C   THR A  32      26.466  10.772  13.366  1.00  6.12           C  
ATOM    318  O   THR A  32      25.680  10.593  14.309  1.00  6.12           O  
ATOM    319  CB  THR A  32      28.773  10.321  14.345  1.00  6.12           C  
ATOM    320  OG1 THR A  32      29.182  11.689  14.198  1.00  6.12           O  
ATOM    321  CG2 THR A  32      30.004   9.419  14.226  1.00  6.12           C  
ATOM    322  H   THR A  32      28.768  11.020  11.685  1.00  6.12           H  
ATOM    323  HA  THR A  32      27.500   8.902  13.373  1.00  6.12           H  
ATOM    324  HB  THR A  32      28.315  10.187  15.324  1.00  6.12           H  
ATOM    325  HG1 THR A  32      28.451  12.273  14.423  1.00  6.12           H  
ATOM    326 1HG2 THR A  32      30.721   9.676  15.006  1.00  6.12           H  
ATOM    327 2HG2 THR A  32      29.703   8.377  14.339  1.00  6.12           H  
ATOM    328 3HG2 THR A  32      30.468   9.557  13.251  1.00  6.12           H  
ATOM    329  N   THR A  33      26.250  11.665  12.392  1.00  6.44           N  
ATOM    330  CA  THR A  33      25.098  12.564  12.360  1.00  6.44           C  
ATOM    331  C   THR A  33      23.783  11.809  12.246  1.00  6.44           C  
ATOM    332  O   THR A  33      22.815  12.134  12.937  1.00  6.44           O  
ATOM    333  CB  THR A  33      25.186  13.562  11.188  1.00  6.44           C  
ATOM    334  OG1 THR A  33      26.345  14.395  11.335  1.00  6.44           O  
ATOM    335  CG2 THR A  33      23.943  14.424  11.151  1.00  6.44           C  
ATOM    336  H   THR A  33      26.928  11.729  11.650  1.00  6.44           H  
ATOM    337  HA  THR A  33      25.081  13.131  13.291  1.00  6.44           H  
ATOM    338  HB  THR A  33      25.261  13.014  10.250  1.00  6.44           H  
ATOM    339  HG1 THR A  33      26.321  15.095  10.672  1.00  6.44           H  
ATOM    340 1HG2 THR A  33      24.009  15.122  10.317  1.00  6.44           H  
ATOM    341 2HG2 THR A  33      23.063  13.791  11.025  1.00  6.44           H  
ATOM    342 3HG2 THR A  33      23.858  14.981  12.083  1.00  6.44           H  
ATOM    343  N   THR A  34      23.746  10.801  11.375  1.00  6.75           N  
ATOM    344  CA  THR A  34      22.536  10.020  11.152  1.00  6.75           C  
ATOM    345  C   THR A  34      22.116   9.294  12.427  1.00  6.75           C  
ATOM    346  O   THR A  34      20.933   9.285  12.794  1.00  6.75           O  
ATOM    347  CB  THR A  34      22.747   8.996  10.019  1.00  6.75           C  
ATOM    348  OG1 THR A  34      23.043   9.688   8.795  1.00  6.75           O  
ATOM    349  CG2 THR A  34      21.499   8.150   9.837  1.00  6.75           C  
ATOM    350  H   THR A  34      24.577  10.582  10.849  1.00  6.75           H  
ATOM    351  HA  THR A  34      21.732  10.698  10.865  1.00  6.75           H  
ATOM    352  HB  THR A  34      23.587   8.347  10.270  1.00  6.75           H  
ATOM    353  HG1 THR A  34      23.105   9.050   8.075  1.00  6.75           H  
ATOM    354 1HG2 THR A  34      21.661   7.430   9.036  1.00  6.75           H  
ATOM    355 2HG2 THR A  34      21.281   7.619  10.765  1.00  6.75           H  
ATOM    356 3HG2 THR A  34      20.658   8.793   9.581  1.00  6.75           H  
ATOM    357  N   THR A  35      23.092   8.690  13.107  1.00  7.04           N  
ATOM    358  CA  THR A  35      22.844   7.960  14.342  1.00  7.04           C  
ATOM    359  C   THR A  35      22.351   8.902  15.430  1.00  7.04           C  
ATOM    360  O   THR A  35      21.384   8.604  16.147  1.00  7.04           O  
ATOM    361  CB  THR A  35      24.115   7.235  14.820  1.00  7.04           C  
ATOM    362  OG1 THR A  35      24.524   6.276  13.835  1.00  7.04           O  
ATOM    363  CG2 THR A  35      23.858   6.534  16.143  1.00  7.04           C  
ATOM    364  H   THR A  35      24.037   8.746  12.753  1.00  7.04           H  
ATOM    365  HA  THR A  35      22.065   7.217  14.157  1.00  7.04           H  
ATOM    366  HB  THR A  35      24.916   7.969  14.951  1.00  7.04           H  
ATOM    367  HG1 THR A  35      25.327   5.835  14.131  1.00  7.04           H  
ATOM    368 1HG2 THR A  35      24.767   6.033  16.471  1.00  7.04           H  
ATOM    369 2HG2 THR A  35      23.558   7.271  16.891  1.00  7.04           H  
ATOM    370 3HG2 THR A  35      23.064   5.800  16.018  1.00  7.04           H  
ATOM    371  N   THR A  36      23.020  10.053  15.549  1.00  7.30           N  
ATOM    372  CA  THR A  36      22.670  11.033  16.558  1.00  7.30           C  
ATOM    373  C   THR A  36      21.269  11.569  16.318  1.00  7.30           C  
ATOM    374  O   THR A  36      20.449  11.625  17.236  1.00  7.30           O  
ATOM    375  CB  THR A  36      23.659  12.206  16.537  1.00  7.30           C  
ATOM    376  OG1 THR A  36      24.985  11.721  16.811  1.00  7.30           O  
ATOM    377  CG2 THR A  36      23.254  13.240  17.582  1.00  7.30           C  
ATOM    378  H   THR A  36      23.817  10.247  14.943  1.00  7.30           H  
ATOM    379  HA  THR A  36      22.695  10.554  17.537  1.00  7.30           H  
ATOM    380  HB  THR A  36      23.651  12.668  15.548  1.00  7.30           H  
ATOM    381  HG1 THR A  36      25.286  11.179  16.044  1.00  7.30           H  
ATOM    382 1HG2 THR A  36      23.955  14.072  17.559  1.00  7.30           H  
ATOM    383 2HG2 THR A  36      22.250  13.603  17.357  1.00  7.30           H  
ATOM    384 3HG2 THR A  36      23.261  12.785  18.570  1.00  7.30           H  
ATOM    385  N   THR A  37      20.981  11.918  15.064  1.00  7.58           N  
ATOM    386  CA  THR A  37      19.696  12.472  14.696  1.00  7.58           C  
ATOM    387  C   THR A  37      18.594  11.473  14.966  1.00  7.58           C  
ATOM    388  O   THR A  37      17.582  11.811  15.583  1.00  7.58           O  
ATOM    389  CB  THR A  37      19.671  12.838  13.205  1.00  7.58           C  
ATOM    390  OG1 THR A  37      20.679  13.823  12.939  1.00  7.58           O  
ATOM    391  CG2 THR A  37      18.300  13.378  12.831  1.00  7.58           C  
ATOM    392  H   THR A  37      21.692  11.837  14.344  1.00  7.58           H  
ATOM    393  HA  THR A  37      19.512  13.364  15.292  1.00  7.58           H  
ATOM    394  HB  THR A  37      19.886  11.949  12.611  1.00  7.58           H  
ATOM    395  HG1 THR A  37      21.560  13.394  13.047  1.00  7.58           H  
ATOM    396 1HG2 THR A  37      18.286  13.632  11.773  1.00  7.58           H  
ATOM    397 2HG2 THR A  37      17.549  12.616  13.033  1.00  7.58           H  
ATOM    398 3HG2 THR A  37      18.083  14.267  13.420  1.00  7.58           H  
ATOM    399  N   THR A  38      18.811  10.223  14.556  1.00  7.92           N  
ATOM    400  CA  THR A  38      17.817   9.189  14.745  1.00  7.92           C  
ATOM    401  C   THR A  38      17.541   9.003  16.222  1.00  7.92           C  
ATOM    402  O   THR A  38      16.382   8.942  16.635  1.00  7.92           O  
ATOM    403  CB  THR A  38      18.293   7.857  14.156  1.00  7.92           C  
ATOM    404  OG1 THR A  38      18.518   8.015  12.748  1.00  7.92           O  
ATOM    405  CG2 THR A  38      17.242   6.784  14.403  1.00  7.92           C  
ATOM    406  H   THR A  38      19.669   9.986  14.059  1.00  7.92           H  
ATOM    407  HA  THR A  38      16.895   9.491  14.252  1.00  7.92           H  
ATOM    408  HB  THR A  38      19.232   7.566  14.630  1.00  7.92           H  
ATOM    409  HG1 THR A  38      19.288   8.620  12.631  1.00  7.92           H  
ATOM    410 1HG2 THR A  38      17.583   5.839  13.986  1.00  7.92           H  
ATOM    411 2HG2 THR A  38      17.090   6.677  15.475  1.00  7.92           H  
ATOM    412 3HG2 THR A  38      16.305   7.074  13.930  1.00  7.92           H  
ATOM    413  N   THR A  39      18.601   8.954  17.028  1.00  8.33           N  
ATOM    414  CA  THR A  39      18.443   8.765  18.453  1.00  8.33           C  
ATOM    415  C   THR A  39      17.607   9.882  19.046  1.00  8.33           C  
ATOM    416  O   THR A  39      16.669   9.625  19.803  1.00  8.33           O  
ATOM    417  CB  THR A  39      19.805   8.743  19.153  1.00  8.33           C  
ATOM    418  OG1 THR A  39      20.585   7.647  18.641  1.00  8.33           O  
ATOM    419  CG2 THR A  39      19.611   8.605  20.661  1.00  8.33           C  
ATOM    420  H   THR A  39      19.544   9.013  16.642  1.00  8.33           H  
ATOM    421  HA  THR A  39      17.932   7.820  18.627  1.00  8.33           H  
ATOM    422  HB  THR A  39      20.334   9.672  18.943  1.00  8.33           H  
ATOM    423  HG1 THR A  39      20.780   7.828  17.688  1.00  8.33           H  
ATOM    424 1HG2 THR A  39      20.582   8.597  21.152  1.00  8.33           H  
ATOM    425 2HG2 THR A  39      19.026   9.450  21.025  1.00  8.33           H  
ATOM    426 3HG2 THR A  39      19.085   7.677  20.879  1.00  8.33           H  
ATOM    427  N   LEU A  40      17.915  11.124  18.683  1.00  8.82           N  
ATOM    428  CA  LEU A  40      17.172  12.242  19.228  1.00  8.82           C  
ATOM    429  C   LEU A  40      15.712  12.183  18.806  1.00  8.82           C  
ATOM    430  O   LEU A  40      14.821  12.438  19.619  1.00  8.82           O  
ATOM    431  CB  LEU A  40      17.809  13.545  18.767  1.00  8.82           C  
ATOM    432  CG  LEU A  40      19.201  13.819  19.356  1.00  8.82           C  
ATOM    433  CD1 LEU A  40      19.799  15.035  18.676  1.00  8.82           C  
ATOM    434  CD2 LEU A  40      19.086  14.012  20.853  1.00  8.82           C  
ATOM    435  H   LEU A  40      18.697  11.291  18.047  1.00  8.82           H  
ATOM    436  HA  LEU A  40      17.220  12.191  20.311  1.00  8.82           H  
ATOM    437 1HB  LEU A  40      17.910  13.510  17.680  1.00  8.82           H  
ATOM    438 2HB  LEU A  40      17.155  14.372  19.031  1.00  8.82           H  
ATOM    439  HG  LEU A  40      19.850  12.972  19.163  1.00  8.82           H  
ATOM    440 1HD1 LEU A  40      20.792  15.225  19.079  1.00  8.82           H  
ATOM    441 2HD1 LEU A  40      19.871  14.845  17.603  1.00  8.82           H  
ATOM    442 3HD1 LEU A  40      19.162  15.899  18.851  1.00  8.82           H  
ATOM    443 1HD2 LEU A  40      20.076  14.197  21.270  1.00  8.82           H  
ATOM    444 2HD2 LEU A  40      18.437  14.863  21.062  1.00  8.82           H  
ATOM    445 3HD2 LEU A  40      18.667  13.117  21.301  1.00  8.82           H  
ATOM    446  N   LEU A  41      15.445  11.796  17.558  1.00  9.36           N  
ATOM    447  CA  LEU A  41      14.065  11.710  17.112  1.00  9.36           C  
ATOM    448  C   LEU A  41      13.322  10.638  17.893  1.00  9.36           C  
ATOM    449  O   LEU A  41      12.175  10.840  18.298  1.00  9.36           O  
ATOM    450  CB  LEU A  41      14.006  11.405  15.618  1.00  9.36           C  
ATOM    451  CG  LEU A  41      14.491  12.537  14.698  1.00  9.36           C  
ATOM    452  CD1 LEU A  41      14.550  12.025  13.270  1.00  9.36           C  
ATOM    453  CD2 LEU A  41      13.558  13.724  14.829  1.00  9.36           C  
ATOM    454  H   LEU A  41      16.206  11.593  16.907  1.00  9.36           H  
ATOM    455  HA  LEU A  41      13.582  12.667  17.295  1.00  9.36           H  
ATOM    456 1HB  LEU A  41      14.634  10.534  15.425  1.00  9.36           H  
ATOM    457 2HB  LEU A  41      12.982  11.159  15.346  1.00  9.36           H  
ATOM    458  HG  LEU A  41      15.487  12.841  14.988  1.00  9.36           H  
ATOM    459 1HD1 LEU A  41      14.903  12.817  12.611  1.00  9.36           H  
ATOM    460 2HD1 LEU A  41      15.236  11.179  13.221  1.00  9.36           H  
ATOM    461 3HD1 LEU A  41      13.557  11.709  12.958  1.00  9.36           H  
ATOM    462 1HD2 LEU A  41      13.904  14.531  14.182  1.00  9.36           H  
ATOM    463 2HD2 LEU A  41      12.551  13.430  14.536  1.00  9.36           H  
ATOM    464 3HD2 LEU A  41      13.552  14.066  15.861  1.00  9.36           H  
ATOM    465  N   LEU A  42      13.985   9.511  18.157  1.00 10.00           N  
ATOM    466  CA  LEU A  42      13.339   8.449  18.909  1.00 10.00           C  
ATOM    467  C   LEU A  42      13.042   8.915  20.324  1.00 10.00           C  
ATOM    468  O   LEU A  42      11.967   8.639  20.860  1.00 10.00           O  
ATOM    469  CB  LEU A  42      14.223   7.204  18.927  1.00 10.00           C  
ATOM    470  CG  LEU A  42      14.374   6.497  17.566  1.00 10.00           C  
ATOM    471  CD1 LEU A  42      15.416   5.402  17.683  1.00 10.00           C  
ATOM    472  CD2 LEU A  42      13.031   5.945  17.136  1.00 10.00           C  
ATOM    473  H   LEU A  42      14.933   9.381  17.802  1.00 10.00           H  
ATOM    474  HA  LEU A  42      12.400   8.203  18.423  1.00 10.00           H  
ATOM    475 1HB  LEU A  42      15.220   7.496  19.259  1.00 10.00           H  
ATOM    476 2HB  LEU A  42      13.815   6.490  19.638  1.00 10.00           H  
ATOM    477  HG  LEU A  42      14.713   7.207  16.823  1.00 10.00           H  
ATOM    478 1HD1 LEU A  42      15.534   4.909  16.720  1.00 10.00           H  
ATOM    479 2HD1 LEU A  42      16.368   5.843  17.985  1.00 10.00           H  
ATOM    480 3HD1 LEU A  42      15.099   4.676  18.429  1.00 10.00           H  
ATOM    481 1HD2 LEU A  42      13.136   5.453  16.169  1.00 10.00           H  
ATOM    482 2HD2 LEU A  42      12.679   5.225  17.875  1.00 10.00           H  
ATOM    483 3HD2 LEU A  42      12.318   6.759  17.053  1.00 10.00           H  
ATOM    484  N   LEU A  43      13.966   9.671  20.920  1.00 10.86           N  
ATOM    485  CA  LEU A  43      13.738  10.163  22.268  1.00 10.86           C  
ATOM    486  C   LEU A  43      12.553  11.117  22.282  1.00 10.86           C  
ATOM    487  O   LEU A  43      11.715  11.059  23.187  1.00 10.86           O  
ATOM    488  CB  LEU A  43      14.995  10.855  22.792  1.00 10.86           C  
ATOM    489  CG  LEU A  43      16.184   9.914  23.058  1.00 10.86           C  
ATOM    490  CD1 LEU A  43      17.414  10.738  23.384  1.00 10.86           C  
ATOM    491  CD2 LEU A  43      15.829   8.966  24.184  1.00 10.86           C  
ATOM    492  H   LEU A  43      14.847   9.871  20.443  1.00 10.86           H  
ATOM    493  HA  LEU A  43      13.510   9.318  22.911  1.00 10.86           H  
ATOM    494 1HB  LEU A  43      15.315  11.593  22.057  1.00 10.86           H  
ATOM    495 2HB  LEU A  43      14.753  11.370  23.718  1.00 10.86           H  
ATOM    496  HG  LEU A  43      16.393   9.335  22.170  1.00 10.86           H  
ATOM    497 1HD1 LEU A  43      18.259  10.076  23.560  1.00 10.86           H  
ATOM    498 2HD1 LEU A  43      17.635  11.392  22.550  1.00 10.86           H  
ATOM    499 3HD1 LEU A  43      17.226  11.335  24.275  1.00 10.86           H  
ATOM    500 1HD2 LEU A  43      16.666   8.292  24.365  1.00 10.86           H  
ATOM    501 2HD2 LEU A  43      15.616   9.535  25.088  1.00 10.86           H  
ATOM    502 3HD2 LEU A  43      14.953   8.387  23.903  1.00 10.86           H  
ATOM    503  N   LEU A  44      12.437  11.959  21.255  1.00 12.05           N  
ATOM    504  CA  LEU A  44      11.315  12.880  21.194  1.00 12.05           C  
ATOM    505  C   LEU A  44      10.008  12.116  21.063  1.00 12.05           C  
ATOM    506  O   LEU A  44       9.018  12.454  21.716  1.00 12.05           O  
ATOM    507  CB  LEU A  44      11.489  13.852  20.030  1.00 12.05           C  
ATOM    508  CG  LEU A  44      12.628  14.862  20.204  1.00 12.05           C  
ATOM    509  CD1 LEU A  44      12.825  15.633  18.908  1.00 12.05           C  
ATOM    510  CD2 LEU A  44      12.294  15.788  21.363  1.00 12.05           C  
ATOM    511  H   LEU A  44      13.157  11.982  20.528  1.00 12.05           H  
ATOM    512  HA  LEU A  44      11.287  13.450  22.120  1.00 12.05           H  
ATOM    513 1HB  LEU A  44      11.692  13.275  19.128  1.00 12.05           H  
ATOM    514 2HB  LEU A  44      10.561  14.402  19.887  1.00 12.05           H  
ATOM    515  HG  LEU A  44      13.549  14.338  20.427  1.00 12.05           H  
ATOM    516 1HD1 LEU A  44      13.641  16.343  19.028  1.00 12.05           H  
ATOM    517 2HD1 LEU A  44      13.068  14.935  18.112  1.00 12.05           H  
ATOM    518 3HD1 LEU A  44      11.910  16.167  18.659  1.00 12.05           H  
ATOM    519 1HD2 LEU A  44      13.105  16.503  21.500  1.00 12.05           H  
ATOM    520 2HD2 LEU A  44      11.369  16.323  21.150  1.00 12.05           H  
ATOM    521 3HD2 LEU A  44      12.173  15.200  22.269  1.00 12.05           H  
ATOM    522  N   LEU A  45      10.004  11.047  20.265  1.00 13.64           N  
ATOM    523  CA  LEU A  45       8.792  10.261  20.112  1.00 13.64           C  
ATOM    524  C   LEU A  45       8.405   9.620  21.436  1.00 13.64           C  
ATOM    525  O   LEU A  45       7.231   9.604  21.804  1.00 13.64           O  
ATOM    526  CB  LEU A  45       8.981   9.199  19.033  1.00 13.64           C  
ATOM    527  CG  LEU A  45       9.099   9.750  17.605  1.00 13.64           C  
ATOM    528  CD1 LEU A  45       9.480   8.627  16.656  1.00 13.64           C  
ATOM    529  CD2 LEU A  45       7.778  10.389  17.210  1.00 13.64           C  
ATOM    530  H   LEU A  45      10.843  10.803  19.733  1.00 13.64           H  
ATOM    531  HA  LEU A  45       7.988  10.927  19.807  1.00 13.64           H  
ATOM    532 1HB  LEU A  45       9.895   8.647  19.250  1.00 13.64           H  
ATOM    533 2HB  LEU A  45       8.142   8.508  19.066  1.00 13.64           H  
ATOM    534  HG  LEU A  45       9.878  10.502  17.568  1.00 13.64           H  
ATOM    535 1HD1 LEU A  45       9.574   9.020  15.646  1.00 13.64           H  
ATOM    536 2HD1 LEU A  45      10.428   8.206  16.970  1.00 13.64           H  
ATOM    537 3HD1 LEU A  45       8.713   7.855  16.678  1.00 13.64           H  
ATOM    538 1HD2 LEU A  45       7.857  10.791  16.200  1.00 13.64           H  
ATOM    539 2HD2 LEU A  45       6.985   9.641  17.242  1.00 13.64           H  
ATOM    540 3HD2 LEU A  45       7.547  11.191  17.902  1.00 13.64           H  
ATOM    541  N   LEU A  46       9.399   9.138  22.187  1.00 15.63           N  
ATOM    542  CA  LEU A  46       9.089   8.526  23.468  1.00 15.63           C  
ATOM    543  C   LEU A  46       8.502   9.561  24.414  1.00 15.63           C  
ATOM    544  O   LEU A  46       7.527   9.279  25.115  1.00 15.63           O  
ATOM    545  CB  LEU A  46      10.353   7.905  24.065  1.00 15.63           C  
ATOM    546  CG  LEU A  46      10.871   6.669  23.317  1.00 15.63           C  
ATOM    547  CD1 LEU A  46      12.225   6.264  23.879  1.00 15.63           C  
ATOM    548  CD2 LEU A  46       9.852   5.548  23.448  1.00 15.63           C  
ATOM    549  H   LEU A  46      10.359   9.162  21.843  1.00 15.63           H  
ATOM    550  HA  LEU A  46       8.357   7.744  23.312  1.00 15.63           H  
ATOM    551 1HB  LEU A  46      11.143   8.652  24.057  1.00 15.63           H  
ATOM    552 2HB  LEU A  46      10.152   7.621  25.097  1.00 15.63           H  
ATOM    553  HG  LEU A  46      11.000   6.907  22.268  1.00 15.63           H  
ATOM    554 1HD1 LEU A  46      12.595   5.394  23.338  1.00 15.63           H  
ATOM    555 2HD1 LEU A  46      12.920   7.087  23.759  1.00 15.63           H  
ATOM    556 3HD1 LEU A  46      12.124   6.022  24.934  1.00 15.63           H  
ATOM    557 1HD2 LEU A  46      10.208   4.669  22.910  1.00 15.63           H  
ATOM    558 2HD2 LEU A  46       9.715   5.299  24.501  1.00 15.63           H  
ATOM    559 3HD2 LEU A  46       8.906   5.873  23.026  1.00 15.63           H  
ATOM    560  N   LEU A  47       9.032  10.779  24.398  1.00 17.94           N  
ATOM    561  CA  LEU A  47       8.502  11.814  25.267  1.00 17.94           C  
ATOM    562  C   LEU A  47       7.060  12.145  24.895  1.00 17.94           C  
ATOM    563  O   LEU A  47       6.205  12.310  25.770  1.00 17.94           O  
ATOM    564  CB  LEU A  47       9.389  13.054  25.193  1.00 17.94           C  
ATOM    565  CG  LEU A  47      10.780  12.879  25.817  1.00 17.94           C  
ATOM    566  CD1 LEU A  47      11.634  14.099  25.509  1.00 17.94           C  
ATOM    567  CD2 LEU A  47      10.626  12.667  27.315  1.00 17.94           C  
ATOM    568  H   LEU A  47       9.842  10.974  23.803  1.00 17.94           H  
ATOM    569  HA  LEU A  47       8.515  11.443  26.289  1.00 17.94           H  
ATOM    570 1HB  LEU A  47       9.523  13.319  24.145  1.00 17.94           H  
ATOM    571 2HB  LEU A  47       8.889  13.877  25.698  1.00 17.94           H  
ATOM    572  HG  LEU A  47      11.266  12.010  25.387  1.00 17.94           H  
ATOM    573 1HD1 LEU A  47      12.625  13.970  25.943  1.00 17.94           H  
ATOM    574 2HD1 LEU A  47      11.724  14.207  24.432  1.00 17.94           H  
ATOM    575 3HD1 LEU A  47      11.165  14.987  25.927  1.00 17.94           H  
ATOM    576 1HD2 LEU A  47      11.610  12.531  27.764  1.00 17.94           H  
ATOM    577 2HD2 LEU A  47      10.140  13.536  27.758  1.00 17.94           H  
ATOM    578 3HD2 LEU A  47      10.021  11.782  27.494  1.00 17.94           H  
ATOM    579  N   LEU A  48       6.765  12.179  23.594  1.00 20.31           N  
ATOM    580  CA  LEU A  48       5.408  12.459  23.141  1.00 20.31           C  
ATOM    581  C   LEU A  48       4.443  11.359  23.585  1.00 20.31           C  
ATOM    582  O   LEU A  48       3.295  11.632  23.931  1.00 20.31           O  
ATOM    583  CB  LEU A  48       5.388  12.615  21.616  1.00 20.31           C  
ATOM    584  CG  LEU A  48       6.093  13.876  21.083  1.00 20.31           C  
ATOM    585  CD1 LEU A  48       6.178  13.811  19.566  1.00 20.31           C  
ATOM    586  CD2 LEU A  48       5.324  15.102  21.538  1.00 20.31           C  
ATOM    587  H   LEU A  48       7.509  12.043  22.906  1.00 20.31           H  
ATOM    588  HA  LEU A  48       5.083  13.396  23.592  1.00 20.31           H  
ATOM    589 1HB  LEU A  48       5.877  11.748  21.175  1.00 20.31           H  
ATOM    590 2HB  LEU A  48       4.354  12.637  21.280  1.00 20.31           H  
ATOM    591  HG  LEU A  48       7.102  13.924  21.477  1.00 20.31           H  
ATOM    592 1HD1 LEU A  48       6.684  14.699  19.191  1.00 20.31           H  
ATOM    593 2HD1 LEU A  48       6.738  12.930  19.281  1.00 20.31           H  
ATOM    594 3HD1 LEU A  48       5.175  13.757  19.148  1.00 20.31           H  
ATOM    595 1HD2 LEU A  48       5.822  16.000  21.171  1.00 20.31           H  
ATOM    596 2HD2 LEU A  48       4.309  15.063  21.144  1.00 20.31           H  
ATOM    597 3HD2 LEU A  48       5.291  15.124  22.628  1.00 20.31           H  
ATOM    598  N   LEU A  49       4.909  10.109  23.574  1.00 22.37           N  
ATOM    599  CA  LEU A  49       4.086   8.991  24.017  1.00 22.37           C  
ATOM    600  C   LEU A  49       3.837   9.033  25.531  1.00 22.37           C  
ATOM    601  O   LEU A  49       2.745   8.704  26.000  1.00 22.37           O  
ATOM    602  CB  LEU A  49       4.765   7.672  23.632  1.00 22.37           C  
ATOM    603  CG  LEU A  49       4.810   7.377  22.125  1.00 22.37           C  
ATOM    604  CD1 LEU A  49       5.683   6.157  21.873  1.00 22.37           C  
ATOM    605  CD2 LEU A  49       3.397   7.153  21.625  1.00 22.37           C  
ATOM    606  H   LEU A  49       5.853   9.932  23.232  1.00 22.37           H  
ATOM    607  HA  LEU A  49       3.125   9.051  23.511  1.00 22.37           H  
ATOM    608 1HB  LEU A  49       5.791   7.694  23.998  1.00 22.37           H  
ATOM    609 2HB  LEU A  49       4.243   6.853  24.122  1.00 22.37           H  
ATOM    610  HG  LEU A  49       5.243   8.221  21.600  1.00 22.37           H  
ATOM    611 1HD1 LEU A  49       5.721   5.952  20.804  1.00 22.37           H  
ATOM    612 2HD1 LEU A  49       6.685   6.356  22.236  1.00 22.37           H  
ATOM    613 3HD1 LEU A  49       5.268   5.299  22.395  1.00 22.37           H  
ATOM    614 1HD2 LEU A  49       3.419   6.952  20.555  1.00 22.37           H  
ATOM    615 2HD2 LEU A  49       2.956   6.305  22.147  1.00 22.37           H  
ATOM    616 3HD2 LEU A  49       2.803   8.048  21.814  1.00 22.37           H  
ATOM    617  N   LEU A  50       4.856   9.442  26.292  1.00 23.79           N  
ATOM    618  CA  LEU A  50       4.777   9.523  27.751  1.00 23.79           C  
ATOM    619  C   LEU A  50       3.872  10.633  28.297  1.00 23.79           C  
ATOM    620  O   LEU A  50       3.186  10.424  29.303  1.00 23.79           O  
ATOM    621  CB  LEU A  50       6.188   9.705  28.312  1.00 23.79           C  
ATOM    622  CG  LEU A  50       7.107   8.485  28.180  1.00 23.79           C  
ATOM    623  CD1 LEU A  50       8.527   8.885  28.541  1.00 23.79           C  
ATOM    624  CD2 LEU A  50       6.601   7.387  29.095  1.00 23.79           C  
ATOM    625  H   LEU A  50       5.739   9.674  25.840  1.00 23.79           H  
ATOM    626  HA  LEU A  50       4.388   8.574  28.108  1.00 23.79           H  
ATOM    627 1HB  LEU A  50       6.659  10.533  27.785  1.00 23.79           H  
ATOM    628 2HB  LEU A  50       6.114   9.963  29.366  1.00 23.79           H  
ATOM    629  HG  LEU A  50       7.097   8.124  27.161  1.00 23.79           H  
ATOM    630 1HD1 LEU A  50       9.182   8.022  28.444  1.00 23.79           H  
ATOM    631 2HD1 LEU A  50       8.859   9.666  27.864  1.00 23.79           H  
ATOM    632 3HD1 LEU A  50       8.555   9.251  29.565  1.00 23.79           H  
ATOM    633 1HD2 LEU A  50       7.245   6.514  29.006  1.00 23.79           H  
ATOM    634 2HD2 LEU A  50       6.608   7.742  30.125  1.00 23.79           H  
ATOM    635 3HD2 LEU A  50       5.583   7.118  28.809  1.00 23.79           H  
ATOM    636  N   LEU A  51       3.864  11.803  27.656  1.00 24.49           N  
ATOM    637  CA  LEU A  51       3.052  12.912  28.155  1.00 24.49           C  
ATOM    638  C   LEU A  51       2.784  13.975  27.090  1.00 24.49           C  
ATOM    639  O   LEU A  51       1.638  14.147  26.668  1.00 24.49           O  
ATOM    640  OXT LEU A  51       3.622  14.863  26.924  1.00 24.49           O  
ATOM    641  CB  LEU A  51       3.744  13.561  29.365  1.00 24.49           C  
ATOM    642  CG  LEU A  51       3.011  14.746  30.010  1.00 24.49           C  
ATOM    643  CD1 LEU A  51       1.712  14.251  30.635  1.00 24.49           C  
ATOM    644  CD2 LEU A  51       3.912  15.383  31.062  1.00 24.49           C  
ATOM    645  H   LEU A  51       4.464  11.930  26.838  1.00 24.49           H  
ATOM    646  HA  LEU A  51       2.093  12.509  28.476  1.00 24.49           H  
ATOM    647 1HB  LEU A  51       3.879  12.805  30.137  1.00 24.49           H  
ATOM    648 2HB  LEU A  51       4.729  13.911  29.054  1.00 24.49           H  
ATOM    649  HG  LEU A  51       2.765  15.485  29.249  1.00 24.49           H  
ATOM    650 1HD1 LEU A  51       1.183  15.088  31.090  1.00 24.49           H  
ATOM    651 2HD1 LEU A  51       1.085  13.802  29.864  1.00 24.49           H  
ATOM    652 3HD1 LEU A  51       1.936  13.504  31.398  1.00 24.49           H  
ATOM    653 1HD2 LEU A  51       3.395  16.226  31.522  1.00 24.49           H  
ATOM    654 2HD2 LEU A  51       4.155  14.645  31.828  1.00 24.49           H  
ATOM    655 3HD2 LEU A  51       4.831  15.734  30.592  1.00 24.49           H  
ENDMDL

REMARK ID 694326 DOMAINID 685239 MODEL 2 1111
MODEL     2
ATOM      1  N   ALA A   1       1.469  -0.391   0.108  1.00 21.05           N  
ATOM      2  CA  ALA A   1       2.832  -0.228  -0.382  1.00 21.05           C  
ATOM      3  C   ALA A   1       3.328   1.207  -0.231  1.00 21.05           C  
ATOM      4  O   ALA A   1       4.182   1.491   0.614  1.00 21.05           O  
ATOM      5  CB  ALA A   1       2.921  -0.642  -1.840  1.00 21.05           C  
ATOM      6 1H   ALA A   1       1.030  -1.156  -0.383  1.00 21.05           H  
ATOM      7 2H   ALA A   1       1.487  -0.596   1.097  1.00 21.05           H  
ATOM      8 3H   ALA A   1       0.942   0.454  -0.052  1.00 21.05           H  
ATOM      9  HA  ALA A   1       3.482  -0.872   0.212  1.00 21.05           H  
ATOM     10 1HB  ALA A   1       3.951  -0.543  -2.181  1.00 21.05           H  
ATOM     11 2HB  ALA A   1       2.602  -1.678  -1.942  1.00 21.05           H  
ATOM     12 3HB  ALA A   1       2.280  -0.010  -2.447  1.00 21.05           H  
ATOM     13  N   ALA A   2       2.765   2.131  -1.011  1.00 18.24           N  
ATOM     14  CA  ALA A   2       3.228   3.522  -0.981  1.00 18.24           C  
ATOM     15  C   ALA A   2       3.136   4.135   0.408  1.00 18.24           C  
ATOM     16  O   ALA A   2       3.984   4.941   0.787  1.00 18.24           O  
ATOM     17  CB  ALA A   2       2.421   4.359  -1.949  1.00 18.24           C  
ATOM     18  H   ALA A   2       2.051   1.884  -1.681  1.00 18.24           H  
ATOM     19  HA  ALA A   2       4.275   3.533  -1.288  1.00 18.24           H  
ATOM     20 1HB  ALA A   2       2.797   5.382  -1.940  1.00 18.24           H  
ATOM     21 2HB  ALA A   2       2.512   3.947  -2.953  1.00 18.24           H  
ATOM     22 3HB  ALA A   2       1.375   4.356  -1.648  1.00 18.24           H  
ATOM     23  N   ALA A   3       2.112   3.772   1.173  1.00 15.27           N  
ATOM     24  CA  ALA A   3       1.967   4.304   2.518  1.00 15.27           C  
ATOM     25  C   ALA A   3       3.169   3.946   3.388  1.00 15.27           C  
ATOM     26  O   ALA A   3       3.570   4.719   4.257  1.00 15.27           O  
ATOM     27  CB  ALA A   3       0.702   3.784   3.158  1.00 15.27           C  
ATOM     28  H   ALA A   3       1.432   3.120   0.819  1.00 15.27           H  
ATOM     29  HA  ALA A   3       1.914   5.393   2.446  1.00 15.27           H  
ATOM     30 1HB  ALA A   3       0.597   4.212   4.155  1.00 15.27           H  
ATOM     31 2HB  ALA A   3      -0.157   4.065   2.550  1.00 15.27           H  
ATOM     32 3HB  ALA A   3       0.756   2.700   3.234  1.00 15.27           H  
ATOM     33  N   ALA A   4       3.719   2.739   3.193  1.00 12.61           N  
ATOM     34  CA  ALA A   4       4.856   2.311   3.986  1.00 12.61           C  
ATOM     35  C   ALA A   4       6.048   3.152   3.608  1.00 12.61           C  
ATOM     36  O   ALA A   4       6.834   3.565   4.463  1.00 12.61           O  
ATOM     37  CB  ALA A   4       5.147   0.844   3.764  1.00 12.61           C  
ATOM     38  H   ALA A   4       3.407   2.149   2.435  1.00 12.61           H  
ATOM     39  HA  ALA A   4       4.630   2.480   5.038  1.00 12.61           H  
ATOM     40 1HB  ALA A   4       6.001   0.548   4.371  1.00 12.61           H  
ATOM     41 2HB  ALA A   4       4.278   0.253   4.047  1.00 12.61           H  
ATOM     42 3HB  ALA A   4       5.375   0.674   2.715  1.00 12.61           H  
ATOM     43  N   ALA A   5       6.176   3.411   2.305  1.00 10.51           N  
ATOM     44  CA  ALA A   5       7.273   4.227   1.821  1.00 10.51           C  
ATOM     45  C   ALA A   5       7.173   5.624   2.410  1.00 10.51           C  
ATOM     46  O   ALA A   5       8.176   6.210   2.818  1.00 10.51           O  
ATOM     47  CB  ALA A   5       7.261   4.289   0.310  1.00 10.51           C  
ATOM     48  H   ALA A   5       5.492   3.021   1.654  1.00 10.51           H  
ATOM     49  HA  ALA A   5       8.208   3.778   2.156  1.00 10.51           H  
ATOM     50 1HB  ALA A   5       8.098   4.892  -0.035  1.00 10.51           H  
ATOM     51 2HB  ALA A   5       7.342   3.281  -0.095  1.00 10.51           H  
ATOM     52 3HB  ALA A   5       6.334   4.738  -0.028  1.00 10.51           H  
ATOM     53  N   ALA A   6       5.946   6.147   2.482  1.00  9.04           N  
ATOM     54  CA  ALA A   6       5.725   7.460   3.057  1.00  9.04           C  
ATOM     55  C   ALA A   6       6.126   7.468   4.522  1.00  9.04           C  
ATOM     56  O   ALA A   6       6.771   8.409   4.993  1.00  9.04           O  
ATOM     57  CB  ALA A   6       4.270   7.852   2.916  1.00  9.04           C  
ATOM     58  H   ALA A   6       5.157   5.626   2.101  1.00  9.04           H  
ATOM     59  HA  ALA A   6       6.347   8.175   2.524  1.00  9.04           H  
ATOM     60 1HB  ALA A   6       4.119   8.844   3.335  1.00  9.04           H  
ATOM     61 2HB  ALA A   6       3.996   7.851   1.861  1.00  9.04           H  
ATOM     62 3HB  ALA A   6       3.652   7.138   3.449  1.00  9.04           H  
ATOM     63  N   ALA A   7       5.774   6.399   5.243  1.00  8.10           N  
ATOM     64  CA  ALA A   7       6.134   6.302   6.644  1.00  8.10           C  
ATOM     65  C   ALA A   7       7.645   6.289   6.801  1.00  8.10           C  
ATOM     66  O   ALA A   7       8.187   6.934   7.696  1.00  8.10           O  
ATOM     67  CB  ALA A   7       5.534   5.050   7.251  1.00  8.10           C  
ATOM     68  H   ALA A   7       5.218   5.656   4.816  1.00  8.10           H  
ATOM     69  HA  ALA A   7       5.742   7.178   7.159  1.00  8.10           H  
ATOM     70 1HB  ALA A   7       5.794   4.997   8.307  1.00  8.10           H  
ATOM     71 2HB  ALA A   7       4.450   5.078   7.141  1.00  8.10           H  
ATOM     72 3HB  ALA A   7       5.923   4.176   6.740  1.00  8.10           H  
ATOM     73  N   ALA A   8       8.329   5.564   5.911  1.00  7.55           N  
ATOM     74  CA  ALA A   8       9.780   5.500   5.935  1.00  7.55           C  
ATOM     75  C   ALA A   8      10.380   6.871   5.665  1.00  7.55           C  
ATOM     76  O   ALA A   8      11.351   7.276   6.295  1.00  7.55           O  
ATOM     77  CB  ALA A   8      10.276   4.504   4.906  1.00  7.55           C  
ATOM     78  H   ALA A   8       7.819   5.027   5.209  1.00  7.55           H  
ATOM     79  HA  ALA A   8      10.091   5.182   6.929  1.00  7.55           H  
ATOM     80 1HB  ALA A   8      11.361   4.450   4.946  1.00  7.55           H  
ATOM     81 2HB  ALA A   8       9.849   3.523   5.119  1.00  7.55           H  
ATOM     82 3HB  ALA A   8       9.967   4.820   3.915  1.00  7.55           H  
ATOM     83  N   ALA A   9       9.793   7.601   4.720  1.00  7.24           N  
ATOM     84  CA  ALA A   9      10.266   8.937   4.410  1.00  7.24           C  
ATOM     85  C   ALA A   9      10.100   9.857   5.611  1.00  7.24           C  
ATOM     86  O   ALA A   9      10.974  10.670   5.926  1.00  7.24           O  
ATOM     87  CB  ALA A   9       9.502   9.498   3.225  1.00  7.24           C  
ATOM     88  H   ALA A   9       9.011   7.210   4.196  1.00  7.24           H  
ATOM     89  HA  ALA A   9      11.325   8.877   4.165  1.00  7.24           H  
ATOM     90 1HB  ALA A   9       9.877  10.491   2.990  1.00  7.24           H  
ATOM     91 2HB  ALA A   9       9.634   8.841   2.367  1.00  7.24           H  
ATOM     92 3HB  ALA A   9       8.447   9.559   3.473  1.00  7.24           H  
ATOM     93  N   ALA A  10       9.002   9.689   6.344  1.00  6.98           N  
ATOM     94  CA  ALA A  10       8.683  10.546   7.477  1.00  6.98           C  
ATOM     95  C   ALA A  10       9.411  10.175   8.771  1.00  6.98           C  
ATOM     96  O   ALA A  10       8.793  10.061   9.830  1.00  6.98           O  
ATOM     97  CB  ALA A  10       7.187  10.491   7.724  1.00  6.98           C  
ATOM     98  H   ALA A  10       8.319   8.986   6.056  1.00  6.98           H  
ATOM     99  HA  ALA A  10       8.968  11.564   7.213  1.00  6.98           H  
ATOM    100 1HB  ALA A  10       6.925  11.160   8.540  1.00  6.98           H  
ATOM    101 2HB  ALA A  10       6.659  10.789   6.818  1.00  6.98           H  
ATOM    102 3HB  ALA A  10       6.911   9.467   7.982  1.00  6.98           H  
ATOM    103  N   CYS A  11      10.728  10.041   8.695  1.00  6.66           N  
ATOM    104  CA  CYS A  11      11.563   9.828   9.867  1.00  6.66           C  
ATOM    105  C   CYS A  11      12.999  10.179   9.525  1.00  6.66           C  
ATOM    106  O   CYS A  11      13.897   9.336   9.609  1.00  6.66           O  
ATOM    107  CB  CYS A  11      11.489   8.378  10.348  1.00  6.66           C  
ATOM    108  SG  CYS A  11      12.142   7.160   9.184  1.00  6.66           S  
ATOM    109  H   CYS A  11      11.148  10.146   7.775  1.00  6.66           H  
ATOM    110  HA  CYS A  11      11.222  10.485  10.668  1.00  6.66           H  
ATOM    111 1HB  CYS A  11      12.038   8.277  11.282  1.00  6.66           H  
ATOM    112 2HB  CYS A  11      10.450   8.119  10.552  1.00  6.66           H  
ATOM    113  HG  CYS A  11      11.481   7.575   8.076  1.00  6.66           H  
ATOM    114  N   CYS A  12      13.219  11.431   9.163  1.00  6.32           N  
ATOM    115  CA  CYS A  12      14.536  11.889   8.755  1.00  6.32           C  
ATOM    116  C   CYS A  12      15.084  12.964   9.674  1.00  6.32           C  
ATOM    117  O   CYS A  12      14.748  14.143   9.536  1.00  6.32           O  
ATOM    118  CB  CYS A  12      14.500  12.384   7.312  1.00  6.32           C  
ATOM    119  SG  CYS A  12      14.034  11.093   6.104  1.00  6.32           S  
ATOM    120  H   CYS A  12      12.441  12.076   9.143  1.00  6.32           H  
ATOM    121  HA  CYS A  12      15.219  11.040   8.793  1.00  6.32           H  
ATOM    122 1HB  CYS A  12      13.794  13.208   7.219  1.00  6.32           H  
ATOM    123 2HB  CYS A  12      15.487  12.759   7.038  1.00  6.32           H  
ATOM    124  HG  CYS A  12      12.693  11.140   6.283  1.00  6.32           H  
ATOM    125  N   CYS A  13      15.911  12.561  10.623  1.00  6.01           N  
ATOM    126  CA  CYS A  13      16.470  13.504  11.575  1.00  6.01           C  
ATOM    127  C   CYS A  13      17.952  13.648  11.279  1.00  6.01           C  
ATOM    128  O   CYS A  13      18.783  12.894  11.784  1.00  6.01           O  
ATOM    129  CB  CYS A  13      16.245  13.018  13.004  1.00  6.01           C  
ATOM    130  SG  CYS A  13      14.494  12.842  13.431  1.00  6.01           S  
ATOM    131  H   CYS A  13      16.151  11.580  10.683  1.00  6.01           H  
ATOM    132  HA  CYS A  13      15.988  14.474  11.453  1.00  6.01           H  
ATOM    133 1HB  CYS A  13      16.729  12.051  13.145  1.00  6.01           H  
ATOM    134 2HB  CYS A  13      16.696  13.720  13.705  1.00  6.01           H  
ATOM    135  HG  CYS A  13      14.135  14.077  13.087  1.00  6.01           H  
ATOM    136  N   CYS A  14      18.265  14.612  10.426  1.00  5.74           N  
ATOM    137  CA  CYS A  14      19.613  14.810   9.911  1.00  5.74           C  
ATOM    138  C   CYS A  14      20.177  16.147  10.370  1.00  5.74           C  
ATOM    139  O   CYS A  14      21.056  16.726   9.735  1.00  5.74           O  
ATOM    140  CB  CYS A  14      19.574  14.749   8.389  1.00  5.74           C  
ATOM    141  SG  CYS A  14      19.020  13.137   7.760  1.00  5.74           S  
ATOM    142  H   CYS A  14      17.520  15.205  10.078  1.00  5.74           H  
ATOM    143  HA  CYS A  14      20.255  14.011  10.282  1.00  5.74           H  
ATOM    144 1HB  CYS A  14      18.896  15.515   8.011  1.00  5.74           H  
ATOM    145 2HB  CYS A  14      20.566  14.952   7.987  1.00  5.74           H  
ATOM    146  HG  CYS A  14      20.017  12.434   8.296  1.00  5.74           H  
ATOM    147  N   CYS A  15      19.643  16.631  11.481  1.00  5.64           N  
ATOM    148  CA  CYS A  15      20.025  17.917  12.045  1.00  5.64           C  
ATOM    149  C   CYS A  15      21.087  17.814  13.132  1.00  5.64           C  
ATOM    150  O   CYS A  15      21.650  18.817  13.557  1.00  5.64           O  
ATOM    151  CB  CYS A  15      18.796  18.570  12.668  1.00  5.64           C  
ATOM    152  SG  CYS A  15      17.465  18.906  11.503  1.00  5.64           S  
ATOM    153  H   CYS A  15      18.933  16.085  11.942  1.00  5.64           H  
ATOM    154  HA  CYS A  15      20.404  18.549  11.242  1.00  5.64           H  
ATOM    155 1HB  CYS A  15      18.409  17.926  13.459  1.00  5.64           H  
ATOM    156 2HB  CYS A  15      19.083  19.511  13.139  1.00  5.64           H  
ATOM    157  HG  CYS A  15      16.643  19.460  12.397  1.00  5.64           H  
ATOM    158  N   CYS A  16      21.382  16.617  13.602  1.00  5.87           N  
ATOM    159  CA  CYS A  16      22.301  16.546  14.721  1.00  5.87           C  
ATOM    160  C   CYS A  16      23.761  16.685  14.330  1.00  5.87           C  
ATOM    161  O   CYS A  16      24.326  15.807  13.679  1.00  5.87           O  
ATOM    162  CB  CYS A  16      22.118  15.232  15.462  1.00  5.87           C  
ATOM    163  SG  CYS A  16      23.188  15.059  16.874  1.00  5.87           S  
ATOM    164  H   CYS A  16      20.953  15.787  13.221  1.00  5.87           H  
ATOM    165  HA  CYS A  16      22.062  17.354  15.399  1.00  5.87           H  
ATOM    166 1HB  CYS A  16      21.089  15.149  15.800  1.00  5.87           H  
ATOM    167 2HB  CYS A  16      22.310  14.400  14.786  1.00  5.87           H  
ATOM    168  HG  CYS A  16      22.622  13.947  17.331  1.00  5.87           H  
ATOM    169  N   CYS A  17      24.387  17.771  14.783  1.00  6.61           N  
ATOM    170  CA  CYS A  17      25.787  18.047  14.505  1.00  6.61           C  
ATOM    171  C   CYS A  17      26.549  18.130  15.818  1.00  6.61           C  
ATOM    172  O   CYS A  17      27.602  18.757  15.910  1.00  6.61           O  
ATOM    173  CB  CYS A  17      25.929  19.369  13.758  1.00  6.61           C  
ATOM    174  SG  CYS A  17      25.108  19.384  12.153  1.00  6.61           S  
ATOM    175  H   CYS A  17      23.866  18.479  15.306  1.00  6.61           H  
ATOM    176  HA  CYS A  17      26.197  17.242  13.899  1.00  6.61           H  
ATOM    177 1HB  CYS A  17      25.511  20.180  14.361  1.00  6.61           H  
ATOM    178 2HB  CYS A  17      26.985  19.584  13.599  1.00  6.61           H  
ATOM    179  HG  CYS A  17      23.895  19.752  12.624  1.00  6.61           H  
ATOM    180  N   CYS A  18      26.029  17.461  16.836  1.00  7.99           N  
ATOM    181  CA  CYS A  18      26.598  17.513  18.184  1.00  7.99           C  
ATOM    182  C   CYS A  18      28.006  16.930  18.263  1.00  7.99           C  
ATOM    183  O   CYS A  18      28.776  17.264  19.161  1.00  7.99           O  
ATOM    184  CB  CYS A  18      25.685  16.772  19.150  1.00  7.99           C  
ATOM    185  SG  CYS A  18      24.056  17.549  19.330  1.00  7.99           S  
ATOM    186  H   CYS A  18      25.183  16.930  16.672  1.00  7.99           H  
ATOM    187  HA  CYS A  18      26.638  18.557  18.491  1.00  7.99           H  
ATOM    188 1HB  CYS A  18      25.544  15.746  18.810  1.00  7.99           H  
ATOM    189 2HB  CYS A  18      26.151  16.730  20.133  1.00  7.99           H  
ATOM    190  HG  CYS A  18      24.514  18.753  19.665  1.00  7.99           H  
ATOM    191  N   CYS A  19      28.343  16.073  17.308  1.00 10.17           N  
ATOM    192  CA  CYS A  19      29.659  15.460  17.213  1.00 10.17           C  
ATOM    193  C   CYS A  19      30.688  16.412  16.595  1.00 10.17           C  
ATOM    194  O   CYS A  19      31.883  16.121  16.607  1.00 10.17           O  
ATOM    195  CB  CYS A  19      29.591  14.230  16.327  1.00 10.17           C  
ATOM    196  SG  CYS A  19      29.247  14.655  14.610  1.00 10.17           S  
ATOM    197  H   CYS A  19      27.651  15.841  16.612  1.00 10.17           H  
ATOM    198  HA  CYS A  19      29.988  15.180  18.214  1.00 10.17           H  
ATOM    199 1HB  CYS A  19      30.542  13.698  16.364  1.00 10.17           H  
ATOM    200 2HB  CYS A  19      28.813  13.556  16.680  1.00 10.17           H  
ATOM    201  HG  CYS A  19      30.172  15.625  14.528  1.00 10.17           H  
ATOM    202  N   CYS A  20      30.203  17.519  16.019  1.00 13.17           N  
ATOM    203  CA  CYS A  20      30.981  18.520  15.293  1.00 13.17           C  
ATOM    204  C   CYS A  20      32.267  17.980  14.664  1.00 13.17           C  
ATOM    205  O   CYS A  20      32.203  17.359  13.598  1.00 13.17           O  
ATOM    206  CB  CYS A  20      31.283  19.714  16.179  1.00 13.17           C  
ATOM    207  SG  CYS A  20      32.165  21.049  15.316  1.00 13.17           S  
ATOM    208  H   CYS A  20      29.209  17.712  16.088  1.00 13.17           H  
ATOM    209  HA  CYS A  20      30.349  18.892  14.485  1.00 13.17           H  
ATOM    210 1HB  CYS A  20      30.347  20.120  16.557  1.00 13.17           H  
ATOM    211 2HB  CYS A  20      31.860  19.398  17.035  1.00 13.17           H  
ATOM    212  HG  CYS A  20      33.226  20.301  14.955  1.00 13.17           H  
ATOM    213  N   CYS A  21      33.439  18.247  15.262  1.00 16.48           N  
ATOM    214  CA  CYS A  21      34.672  17.785  14.635  1.00 16.48           C  
ATOM    215  C   CYS A  21      35.841  17.640  15.605  1.00 16.48           C  
ATOM    216  O   CYS A  21      35.803  18.112  16.737  1.00 16.48           O  
ATOM    217  CB  CYS A  21      35.074  18.757  13.526  1.00 16.48           C  
ATOM    218  SG  CYS A  21      35.489  20.405  14.126  1.00 16.48           S  
ATOM    219  H   CYS A  21      33.493  18.765  16.141  1.00 16.48           H  
ATOM    220  HA  CYS A  21      34.473  16.809  14.191  1.00 16.48           H  
ATOM    221 1HB  CYS A  21      35.932  18.367  12.985  1.00 16.48           H  
ATOM    222 2HB  CYS A  21      34.255  18.855  12.815  1.00 16.48           H  
ATOM    223  HG  CYS A  21      34.351  20.603  14.812  1.00 16.48           H  
ATOM    224  N   GLY A  22      36.936  17.047  15.134  1.00 18.80           N  
ATOM    225  CA  GLY A  22      38.141  16.915  15.958  1.00 18.80           C  
ATOM    226  C   GLY A  22      38.683  18.268  16.431  1.00 18.80           C  
ATOM    227  O   GLY A  22      39.338  18.359  17.468  1.00 18.80           O  
ATOM    228  H   GLY A  22      36.933  16.664  14.199  1.00 18.80           H  
ATOM    229 1HA  GLY A  22      37.915  16.293  16.825  1.00 18.80           H  
ATOM    230 2HA  GLY A  22      38.910  16.394  15.389  1.00 18.80           H  
ATOM    231  N   GLY A  23      38.420  19.315  15.652  1.00 18.98           N  
ATOM    232  CA  GLY A  23      38.873  20.663  15.951  1.00 18.98           C  
ATOM    233  C   GLY A  23      37.912  21.491  16.817  1.00 18.98           C  
ATOM    234  O   GLY A  23      38.182  22.669  17.061  1.00 18.98           O  
ATOM    235  H   GLY A  23      37.872  19.164  14.819  1.00 18.98           H  
ATOM    236 1HA  GLY A  23      39.841  20.608  16.448  1.00 18.98           H  
ATOM    237 2HA  GLY A  23      39.040  21.188  15.013  1.00 18.98           H  
ATOM    238  N   GLY A  24      36.789  20.921  17.274  1.00 16.95           N  
ATOM    239  CA  GLY A  24      35.876  21.741  18.068  1.00 16.95           C  
ATOM    240  C   GLY A  24      34.492  21.148  18.356  1.00 16.95           C  
ATOM    241  O   GLY A  24      34.040  20.181  17.743  1.00 16.95           O  
ATOM    242  H   GLY A  24      36.572  19.942  17.080  1.00 16.95           H  
ATOM    243 1HA  GLY A  24      36.362  21.971  19.016  1.00 16.95           H  
ATOM    244 2HA  GLY A  24      35.746  22.697  17.561  1.00 16.95           H  
ATOM    245  N   GLY A  25      33.797  21.799  19.293  1.00 13.77           N  
ATOM    246  CA  GLY A  25      32.463  21.414  19.760  1.00 13.77           C  
ATOM    247  C   GLY A  25      31.334  22.257  19.165  1.00 13.77           C  
ATOM    248  O   GLY A  25      30.253  22.352  19.745  1.00 13.77           O  
ATOM    249  H   GLY A  25      34.232  22.599  19.732  1.00 13.77           H  
ATOM    250 1HA  GLY A  25      32.290  20.365  19.519  1.00 13.77           H  
ATOM    251 2HA  GLY A  25      32.430  21.490  20.845  1.00 13.77           H  
ATOM    252  N   GLY A  26      31.581  22.887  18.021  1.00 10.75           N  
ATOM    253  CA  GLY A  26      30.630  23.813  17.385  1.00 10.75           C  
ATOM    254  C   GLY A  26      29.399  23.151  16.743  1.00 10.75           C  
ATOM    255  O   GLY A  26      29.106  23.335  15.558  1.00 10.75           O  
ATOM    256  H   GLY A  26      32.473  22.728  17.576  1.00 10.75           H  
ATOM    257 1HA  GLY A  26      30.294  24.537  18.128  1.00 10.75           H  
ATOM    258 2HA  GLY A  26      31.159  24.381  16.622  1.00 10.75           H  
ATOM    259  N   GLY A  27      28.645  22.423  17.553  1.00  8.48           N  
ATOM    260  CA  GLY A  27      27.444  21.717  17.132  1.00  8.48           C  
ATOM    261  C   GLY A  27      26.288  22.696  16.992  1.00  8.48           C  
ATOM    262  O   GLY A  27      25.376  22.724  17.818  1.00  8.48           O  
ATOM    263  H   GLY A  27      28.953  22.347  18.514  1.00  8.48           H  
ATOM    264 1HA  GLY A  27      27.628  21.226  16.177  1.00  8.48           H  
ATOM    265 2HA  GLY A  27      27.198  20.941  17.855  1.00  8.48           H  
ATOM    266  N   GLY A  28      26.351  23.507  15.934  1.00  7.00           N  
ATOM    267  CA  GLY A  28      25.375  24.564  15.656  1.00  7.00           C  
ATOM    268  C   GLY A  28      23.929  24.066  15.610  1.00  7.00           C  
ATOM    269  O   GLY A  28      23.012  24.809  15.968  1.00  7.00           O  
ATOM    270  H   GLY A  28      27.171  23.401  15.337  1.00  7.00           H  
ATOM    271 1HA  GLY A  28      25.466  25.341  16.416  1.00  7.00           H  
ATOM    272 2HA  GLY A  28      25.623  25.032  14.705  1.00  7.00           H  
ATOM    273  N   THR A  29      23.722  22.827  15.161  1.00  6.16           N  
ATOM    274  CA  THR A  29      22.377  22.264  15.112  1.00  6.16           C  
ATOM    275  C   THR A  29      22.370  20.946  15.891  1.00  6.16           C  
ATOM    276  O   THR A  29      23.405  20.281  16.019  1.00  6.16           O  
ATOM    277  CB  THR A  29      21.883  22.082  13.655  1.00  6.16           C  
ATOM    278  OG1 THR A  29      22.705  21.157  12.964  1.00  6.16           O  
ATOM    279  CG2 THR A  29      21.924  23.405  12.913  1.00  6.16           C  
ATOM    280  H   THR A  29      24.513  22.271  14.877  1.00  6.16           H  
ATOM    281  HA  THR A  29      21.687  22.943  15.614  1.00  6.16           H  
ATOM    282  HB  THR A  29      20.858  21.704  13.666  1.00  6.16           H  
ATOM    283  HG1 THR A  29      22.357  20.263  13.128  1.00  6.16           H  
ATOM    284 1HG2 THR A  29      21.565  23.258  11.896  1.00  6.16           H  
ATOM    285 2HG2 THR A  29      21.286  24.125  13.425  1.00  6.16           H  
ATOM    286 3HG2 THR A  29      22.943  23.779  12.884  1.00  6.16           H  
ATOM    287  N   THR A  30      21.209  20.587  16.434  1.00  5.80           N  
ATOM    288  CA  THR A  30      21.073  19.388  17.257  1.00  5.80           C  
ATOM    289  C   THR A  30      19.872  18.541  16.853  1.00  5.80           C  
ATOM    290  O   THR A  30      19.093  18.927  15.978  1.00  5.80           O  
ATOM    291  CB  THR A  30      20.951  19.775  18.745  1.00  5.80           C  
ATOM    292  OG1 THR A  30      19.703  20.443  18.965  1.00  5.80           O  
ATOM    293  CG2 THR A  30      22.096  20.727  19.149  1.00  5.80           C  
ATOM    294  H   THR A  30      20.400  21.172  16.282  1.00  5.80           H  
ATOM    295  HA  THR A  30      21.971  18.784  17.142  1.00  5.80           H  
ATOM    296  HB  THR A  30      20.994  18.877  19.358  1.00  5.80           H  
ATOM    297  HG1 THR A  30      18.971  19.805  18.849  1.00  5.80           H  
ATOM    298 1HG2 THR A  30      21.995  20.984  20.201  1.00  5.80           H  
ATOM    299 2HG2 THR A  30      23.053  20.250  18.985  1.00  5.80           H  
ATOM    300 3HG2 THR A  30      22.052  21.638  18.558  1.00  5.80           H  
ATOM    301  N   THR A  31      19.713  17.388  17.498  1.00  5.75           N  
ATOM    302  CA  THR A  31      18.546  16.549  17.260  1.00  5.75           C  
ATOM    303  C   THR A  31      17.318  17.403  17.557  1.00  5.75           C  
ATOM    304  O   THR A  31      17.300  18.115  18.566  1.00  5.75           O  
ATOM    305  CB  THR A  31      18.544  15.284  18.144  1.00  5.75           C  
ATOM    306  OG1 THR A  31      19.728  14.515  17.899  1.00  5.75           O  
ATOM    307  CG2 THR A  31      17.328  14.432  17.831  1.00  5.75           C  
ATOM    308  H   THR A  31      20.396  17.105  18.189  1.00  5.75           H  
ATOM    309  HA  THR A  31      18.521  16.255  16.209  1.00  5.75           H  
ATOM    310  HB  THR A  31      18.520  15.573  19.194  1.00  5.75           H  
ATOM    311  HG1 THR A  31      19.711  13.722  18.446  1.00  5.75           H  
ATOM    312 1HG2 THR A  31      17.334  13.541  18.458  1.00  5.75           H  
ATOM    313 2HG2 THR A  31      16.421  15.000  18.030  1.00  5.75           H  
ATOM    314 3HG2 THR A  31      17.348  14.138  16.783  1.00  5.75           H  
ATOM    315  N   THR A  32      16.321  17.369  16.679  1.00  5.84           N  
ATOM    316  CA  THR A  32      15.151  18.211  16.869  1.00  5.84           C  
ATOM    317  C   THR A  32      14.208  17.710  17.951  1.00  5.84           C  
ATOM    318  O   THR A  32      14.189  16.522  18.307  1.00  5.84           O  
ATOM    319  CB  THR A  32      14.372  18.331  15.550  1.00  5.84           C  
ATOM    320  OG1 THR A  32      13.898  17.031  15.163  1.00  5.84           O  
ATOM    321  CG2 THR A  32      15.287  18.866  14.464  1.00  5.84           C  
ATOM    322  H   THR A  32      16.389  16.766  15.872  1.00  5.84           H  
ATOM    323  HA  THR A  32      15.496  19.206  17.158  1.00  5.84           H  
ATOM    324  HB  THR A  32      13.523  19.003  15.677  1.00  5.84           H  
ATOM    325  HG1 THR A  32      14.653  16.443  15.059  1.00  5.84           H  
ATOM    326 1HG2 THR A  32      14.739  18.940  13.525  1.00  5.84           H  
ATOM    327 2HG2 THR A  32      15.658  19.850  14.748  1.00  5.84           H  
ATOM    328 3HG2 THR A  32      16.127  18.185  14.342  1.00  5.84           H  
ATOM    329  N   THR A  33      13.312  18.606  18.369  1.00  5.95           N  
ATOM    330  CA  THR A  33      12.336  18.332  19.417  1.00  5.95           C  
ATOM    331  C   THR A  33      11.239  17.385  18.965  1.00  5.95           C  
ATOM    332  O   THR A  33      10.517  16.817  19.794  1.00  5.95           O  
ATOM    333  CB  THR A  33      11.726  19.647  19.928  1.00  5.95           C  
ATOM    334  OG1 THR A  33      11.073  20.331  18.847  1.00  5.95           O  
ATOM    335  CG2 THR A  33      12.822  20.531  20.495  1.00  5.95           C  
ATOM    336  H   THR A  33      13.361  19.543  17.993  1.00  5.95           H  
ATOM    337  HA  THR A  33      12.860  17.863  20.251  1.00  5.95           H  
ATOM    338  HB  THR A  33      10.994  19.431  20.708  1.00  5.95           H  
ATOM    339  HG1 THR A  33      10.782  21.199  19.145  1.00  5.95           H  
ATOM    340 1HG2 THR A  33      12.388  21.463  20.859  1.00  5.95           H  
ATOM    341 2HG2 THR A  33      13.314  20.012  21.319  1.00  5.95           H  
ATOM    342 3HG2 THR A  33      13.553  20.750  19.717  1.00  5.95           H  
ATOM    343  N   THR A  34      11.175  17.129  17.662  1.00  6.05           N  
ATOM    344  CA  THR A  34      10.171  16.251  17.103  1.00  6.05           C  
ATOM    345  C   THR A  34      10.409  14.829  17.604  1.00  6.05           C  
ATOM    346  O   THR A  34       9.490  13.999  17.625  1.00  6.05           O  
ATOM    347  CB  THR A  34      10.221  16.269  15.561  1.00  6.05           C  
ATOM    348  OG1 THR A  34      11.484  15.755  15.096  1.00  6.05           O  
ATOM    349  CG2 THR A  34      10.079  17.701  15.074  1.00  6.05           C  
ATOM    350  H   THR A  34      11.822  17.598  17.043  1.00  6.05           H  
ATOM    351  HA  THR A  34       9.184  16.579  17.432  1.00  6.05           H  
ATOM    352  HB  THR A  34       9.414  15.658  15.161  1.00  6.05           H  
ATOM    353  HG1 THR A  34      12.207  16.391  15.240  1.00  6.05           H  
ATOM    354 1HG2 THR A  34      10.116  17.721  13.985  1.00  6.05           H  
ATOM    355 2HG2 THR A  34       9.129  18.109  15.414  1.00  6.05           H  
ATOM    356 3HG2 THR A  34      10.898  18.300  15.477  1.00  6.05           H  
ATOM    357  N   THR A  35      11.636  14.552  18.068  1.00  6.14           N  
ATOM    358  CA  THR A  35      11.961  13.235  18.563  1.00  6.14           C  
ATOM    359  C   THR A  35      11.517  13.077  20.016  1.00  6.14           C  
ATOM    360  O   THR A  35      11.377  11.954  20.515  1.00  6.14           O  
ATOM    361  CB  THR A  35      13.473  12.974  18.437  1.00  6.14           C  
ATOM    362  OG1 THR A  35      14.202  13.906  19.253  1.00  6.14           O  
ATOM    363  CG2 THR A  35      13.896  13.154  16.987  1.00  6.14           C  
ATOM    364  H   THR A  35      12.370  15.265  18.057  1.00  6.14           H  
ATOM    365  HA  THR A  35      11.436  12.497  17.959  1.00  6.14           H  
ATOM    366  HB  THR A  35      13.696  11.960  18.762  1.00  6.14           H  
ATOM    367  HG1 THR A  35      14.161  14.807  18.852  1.00  6.14           H  
ATOM    368 1HG2 THR A  35      14.960  12.968  16.888  1.00  6.14           H  
ATOM    369 2HG2 THR A  35      13.346  12.454  16.362  1.00  6.14           H  
ATOM    370 3HG2 THR A  35      13.674  14.178  16.669  1.00  6.14           H  
ATOM    371  N   THR A  36      11.222  14.194  20.701  1.00  6.21           N  
ATOM    372  CA  THR A  36      10.799  14.085  22.085  1.00  6.21           C  
ATOM    373  C   THR A  36       9.290  13.997  22.053  1.00  6.21           C  
ATOM    374  O   THR A  36       8.673  13.308  22.863  1.00  6.21           O  
ATOM    375  CB  THR A  36      11.257  15.298  22.923  1.00  6.21           C  
ATOM    376  OG1 THR A  36      10.631  16.496  22.448  1.00  6.21           O  
ATOM    377  CG2 THR A  36      12.761  15.464  22.782  1.00  6.21           C  
ATOM    378  H   THR A  36      11.287  15.110  20.273  1.00  6.21           H  
ATOM    379  HA  THR A  36      11.200  13.173  22.526  1.00  6.21           H  
ATOM    380  HB  THR A  36      10.999  15.145  23.970  1.00  6.21           H  
ATOM    381  HG1 THR A  36      10.661  16.519  21.476  1.00  6.21           H  
ATOM    382 1HG2 THR A  36      13.091  16.321  23.367  1.00  6.21           H  
ATOM    383 2HG2 THR A  36      13.262  14.565  23.138  1.00  6.21           H  
ATOM    384 3HG2 THR A  36      13.010  15.624  21.729  1.00  6.21           H  
ATOM    385  N   THR A  37       8.695  14.613  21.027  1.00  6.30           N  
ATOM    386  CA  THR A  37       7.261  14.516  20.850  1.00  6.30           C  
ATOM    387  C   THR A  37       6.938  13.082  20.476  1.00  6.30           C  
ATOM    388  O   THR A  37       6.086  12.445  21.089  1.00  6.30           O  
ATOM    389  CB  THR A  37       6.738  15.473  19.764  1.00  6.30           C  
ATOM    390  OG1 THR A  37       7.007  16.835  20.142  1.00  6.30           O  
ATOM    391  CG2 THR A  37       5.246  15.270  19.574  1.00  6.30           C  
ATOM    392  H   THR A  37       9.251  15.192  20.403  1.00  6.30           H  
ATOM    393  HA  THR A  37       6.765  14.747  21.793  1.00  6.30           H  
ATOM    394  HB  THR A  37       7.252  15.264  18.826  1.00  6.30           H  
ATOM    395  HG1 THR A  37       7.961  16.963  20.224  1.00  6.30           H  
ATOM    396 1HG2 THR A  37       4.881  15.941  18.798  1.00  6.30           H  
ATOM    397 2HG2 THR A  37       5.064  14.239  19.278  1.00  6.30           H  
ATOM    398 3HG2 THR A  37       4.724  15.477  20.507  1.00  6.30           H  
ATOM    399  N   THR A  38       7.696  12.549  19.511  1.00  6.54           N  
ATOM    400  CA  THR A  38       7.484  11.191  19.061  1.00  6.54           C  
ATOM    401  C   THR A  38       7.689  10.204  20.195  1.00  6.54           C  
ATOM    402  O   THR A  38       6.838   9.342  20.420  1.00  6.54           O  
ATOM    403  CB  THR A  38       8.443  10.838  17.916  1.00  6.54           C  
ATOM    404  OG1 THR A  38       8.197  11.707  16.794  1.00  6.54           O  
ATOM    405  CG2 THR A  38       8.244   9.386  17.509  1.00  6.54           C  
ATOM    406  H   THR A  38       8.395  13.113  19.032  1.00  6.54           H  
ATOM    407  HA  THR A  38       6.460  11.097  18.705  1.00  6.54           H  
ATOM    408  HB  THR A  38       9.469  10.979  18.248  1.00  6.54           H  
ATOM    409  HG1 THR A  38       8.514  12.614  17.017  1.00  6.54           H  
ATOM    410 1HG2 THR A  38       8.930   9.137  16.702  1.00  6.54           H  
ATOM    411 2HG2 THR A  38       8.443   8.747  18.366  1.00  6.54           H  
ATOM    412 3HG2 THR A  38       7.219   9.235  17.173  1.00  6.54           H  
ATOM    413  N   THR A  39       8.779  10.350  20.956  1.00  7.01           N  
ATOM    414  CA  THR A  39       9.020   9.423  22.044  1.00  7.01           C  
ATOM    415  C   THR A  39       7.890   9.449  23.056  1.00  7.01           C  
ATOM    416  O   THR A  39       7.396   8.392  23.456  1.00  7.01           O  
ATOM    417  CB  THR A  39      10.332   9.737  22.772  1.00  7.01           C  
ATOM    418  OG1 THR A  39      11.439   9.592  21.865  1.00  7.01           O  
ATOM    419  CG2 THR A  39      10.496   8.792  23.959  1.00  7.01           C  
ATOM    420  H   THR A  39       9.477  11.068  20.761  1.00  7.01           H  
ATOM    421  HA  THR A  39       9.083   8.418  21.631  1.00  7.01           H  
ATOM    422  HB  THR A  39      10.306  10.766  23.132  1.00  7.01           H  
ATOM    423  HG1 THR A  39      11.445  10.357  21.243  1.00  7.01           H  
ATOM    424 1HG2 THR A  39      11.422   9.022  24.481  1.00  7.01           H  
ATOM    425 2HG2 THR A  39       9.653   8.923  24.636  1.00  7.01           H  
ATOM    426 3HG2 THR A  39      10.521   7.762  23.606  1.00  7.01           H  
ATOM    427  N   LEU A  40       7.449  10.636  23.462  1.00  7.71           N  
ATOM    428  CA  LEU A  40       6.383  10.699  24.441  1.00  7.71           C  
ATOM    429  C   LEU A  40       5.098  10.090  23.909  1.00  7.71           C  
ATOM    430  O   LEU A  40       4.411   9.375  24.637  1.00  7.71           O  
ATOM    431  CB  LEU A  40       6.151  12.138  24.873  1.00  7.71           C  
ATOM    432  CG  LEU A  40       7.287  12.745  25.702  1.00  7.71           C  
ATOM    433  CD1 LEU A  40       7.029  14.227  25.899  1.00  7.71           C  
ATOM    434  CD2 LEU A  40       7.380  12.012  27.029  1.00  7.71           C  
ATOM    435  H   LEU A  40       7.863  11.503  23.113  1.00  7.71           H  
ATOM    436  HA  LEU A  40       6.691  10.128  25.314  1.00  7.71           H  
ATOM    437 1HB  LEU A  40       6.039  12.748  23.971  1.00  7.71           H  
ATOM    438 2HB  LEU A  40       5.231  12.196  25.450  1.00  7.71           H  
ATOM    439  HG  LEU A  40       8.228  12.631  25.172  1.00  7.71           H  
ATOM    440 1HD1 LEU A  40       7.840  14.665  26.480  1.00  7.71           H  
ATOM    441 2HD1 LEU A  40       6.979  14.713  24.921  1.00  7.71           H  
ATOM    442 3HD1 LEU A  40       6.087  14.368  26.426  1.00  7.71           H  
ATOM    443 1HD2 LEU A  40       8.193  12.434  27.620  1.00  7.71           H  
ATOM    444 2HD2 LEU A  40       6.441  12.118  27.573  1.00  7.71           H  
ATOM    445 3HD2 LEU A  40       7.574  10.962  26.846  1.00  7.71           H  
ATOM    446  N   LEU A  41       4.781  10.319  22.633  1.00  8.68           N  
ATOM    447  CA  LEU A  41       3.563   9.736  22.098  1.00  8.68           C  
ATOM    448  C   LEU A  41       3.656   8.217  22.098  1.00  8.68           C  
ATOM    449  O   LEU A  41       2.690   7.534  22.447  1.00  8.68           O  
ATOM    450  CB  LEU A  41       3.310  10.250  20.683  1.00  8.68           C  
ATOM    451  CG  LEU A  41       2.930  11.734  20.592  1.00  8.68           C  
ATOM    452  CD1 LEU A  41       2.899  12.151  19.136  1.00  8.68           C  
ATOM    453  CD2 LEU A  41       1.587  11.950  21.262  1.00  8.68           C  
ATOM    454  H   LEU A  41       5.364  10.919  22.048  1.00  8.68           H  
ATOM    455  HA  LEU A  41       2.731  10.030  22.729  1.00  8.68           H  
ATOM    456 1HB  LEU A  41       4.224  10.108  20.102  1.00  8.68           H  
ATOM    457 2HB  LEU A  41       2.516   9.664  20.230  1.00  8.68           H  
ATOM    458  HG  LEU A  41       3.673  12.333  21.099  1.00  8.68           H  
ATOM    459 1HD1 LEU A  41       2.640  13.207  19.066  1.00  8.68           H  
ATOM    460 2HD1 LEU A  41       3.883  11.987  18.695  1.00  8.68           H  
ATOM    461 3HD1 LEU A  41       2.157  11.559  18.605  1.00  8.68           H  
ATOM    462 1HD2 LEU A  41       1.319  13.005  21.204  1.00  8.68           H  
ATOM    463 2HD2 LEU A  41       0.829  11.352  20.759  1.00  8.68           H  
ATOM    464 3HD2 LEU A  41       1.652  11.649  22.305  1.00  8.68           H  
ATOM    465  N   LEU A  42       4.829   7.678  21.765  1.00  9.99           N  
ATOM    466  CA  LEU A  42       4.992   6.234  21.758  1.00  9.99           C  
ATOM    467  C   LEU A  42       4.849   5.676  23.167  1.00  9.99           C  
ATOM    468  O   LEU A  42       4.228   4.625  23.366  1.00  9.99           O  
ATOM    469  CB  LEU A  42       6.350   5.865  21.167  1.00  9.99           C  
ATOM    470  CG  LEU A  42       6.500   6.149  19.664  1.00  9.99           C  
ATOM    471  CD1 LEU A  42       7.938   5.912  19.253  1.00  9.99           C  
ATOM    472  CD2 LEU A  42       5.544   5.266  18.887  1.00  9.99           C  
ATOM    473  H   LEU A  42       5.606   8.280  21.483  1.00  9.99           H  
ATOM    474  HA  LEU A  42       4.214   5.802  21.136  1.00  9.99           H  
ATOM    475 1HB  LEU A  42       7.119   6.437  21.689  1.00  9.99           H  
ATOM    476 2HB  LEU A  42       6.535   4.806  21.334  1.00  9.99           H  
ATOM    477  HG  LEU A  42       6.258   7.187  19.464  1.00  9.99           H  
ATOM    478 1HD1 LEU A  42       8.053   6.124  18.190  1.00  9.99           H  
ATOM    479 2HD1 LEU A  42       8.589   6.573  19.828  1.00  9.99           H  
ATOM    480 3HD1 LEU A  42       8.206   4.877  19.448  1.00  9.99           H  
ATOM    481 1HD2 LEU A  42       5.645   5.471  17.821  1.00  9.99           H  
ATOM    482 2HD2 LEU A  42       5.777   4.219  19.080  1.00  9.99           H  
ATOM    483 3HD2 LEU A  42       4.526   5.475  19.203  1.00  9.99           H  
ATOM    484  N   LEU A  43       5.383   6.394  24.159  1.00 11.67           N  
ATOM    485  CA  LEU A  43       5.260   5.953  25.538  1.00 11.67           C  
ATOM    486  C   LEU A  43       3.803   5.980  25.975  1.00 11.67           C  
ATOM    487  O   LEU A  43       3.343   5.066  26.658  1.00 11.67           O  
ATOM    488  CB  LEU A  43       6.115   6.825  26.452  1.00 11.67           C  
ATOM    489  CG  LEU A  43       7.626   6.646  26.272  1.00 11.67           C  
ATOM    490  CD1 LEU A  43       8.355   7.693  27.088  1.00 11.67           C  
ATOM    491  CD2 LEU A  43       8.015   5.236  26.693  1.00 11.67           C  
ATOM    492  H   LEU A  43       5.903   7.245  23.943  1.00 11.67           H  
ATOM    493  HA  LEU A  43       5.618   4.928  25.605  1.00 11.67           H  
ATOM    494 1HB  LEU A  43       5.876   7.868  26.254  1.00 11.67           H  
ATOM    495 2HB  LEU A  43       5.865   6.602  27.487  1.00 11.67           H  
ATOM    496  HG  LEU A  43       7.888   6.786  25.229  1.00 11.67           H  
ATOM    497 1HD1 LEU A  43       9.430   7.575  26.954  1.00 11.67           H  
ATOM    498 2HD1 LEU A  43       8.056   8.676  26.750  1.00 11.67           H  
ATOM    499 3HD1 LEU A  43       8.102   7.575  28.139  1.00 11.67           H  
ATOM    500 1HD2 LEU A  43       9.089   5.102  26.558  1.00 11.67           H  
ATOM    501 2HD2 LEU A  43       7.758   5.085  27.741  1.00 11.67           H  
ATOM    502 3HD2 LEU A  43       7.478   4.511  26.079  1.00 11.67           H  
ATOM    503  N   LEU A  44       3.053   6.996  25.552  1.00 13.73           N  
ATOM    504  CA  LEU A  44       1.647   7.048  25.912  1.00 13.73           C  
ATOM    505  C   LEU A  44       0.899   5.879  25.288  1.00 13.73           C  
ATOM    506  O   LEU A  44       0.070   5.250  25.947  1.00 13.73           O  
ATOM    507  CB  LEU A  44       1.040   8.377  25.481  1.00 13.73           C  
ATOM    508  CG  LEU A  44       1.539   9.593  26.269  1.00 13.73           C  
ATOM    509  CD1 LEU A  44       1.023  10.864  25.615  1.00 13.73           C  
ATOM    510  CD2 LEU A  44       1.071   9.474  27.712  1.00 13.73           C  
ATOM    511  H   LEU A  44       3.470   7.748  25.002  1.00 13.73           H  
ATOM    512  HA  LEU A  44       1.566   6.967  26.994  1.00 13.73           H  
ATOM    513 1HB  LEU A  44       1.285   8.540  24.431  1.00 13.73           H  
ATOM    514 2HB  LEU A  44      -0.041   8.322  25.580  1.00 13.73           H  
ATOM    515  HG  LEU A  44       2.622   9.620  26.252  1.00 13.73           H  
ATOM    516 1HD1 LEU A  44       1.384  11.730  26.168  1.00 13.73           H  
ATOM    517 2HD1 LEU A  44       1.386  10.911  24.594  1.00 13.73           H  
ATOM    518 3HD1 LEU A  44      -0.064  10.858  25.616  1.00 13.73           H  
ATOM    519 1HD2 LEU A  44       1.430  10.332  28.281  1.00 13.73           H  
ATOM    520 2HD2 LEU A  44      -0.018   9.447  27.742  1.00 13.73           H  
ATOM    521 3HD2 LEU A  44       1.468   8.560  28.146  1.00 13.73           H  
ATOM    522  N   LEU A  45       1.230   5.539  24.039  1.00 16.02           N  
ATOM    523  CA  LEU A  45       0.565   4.416  23.397  1.00 16.02           C  
ATOM    524  C   LEU A  45       0.886   3.135  24.147  1.00 16.02           C  
ATOM    525  O   LEU A  45       0.005   2.307  24.385  1.00 16.02           O  
ATOM    526  CB  LEU A  45       0.994   4.315  21.935  1.00 16.02           C  
ATOM    527  CG  LEU A  45       0.480   5.450  21.043  1.00 16.02           C  
ATOM    528  CD1 LEU A  45       1.123   5.356  19.670  1.00 16.02           C  
ATOM    529  CD2 LEU A  45      -1.035   5.360  20.956  1.00 16.02           C  
ATOM    530  H   LEU A  45       1.918   6.093  23.524  1.00 16.02           H  
ATOM    531  HA  LEU A  45      -0.507   4.578  23.433  1.00 16.02           H  
ATOM    532 1HB  LEU A  45       2.082   4.328  21.893  1.00 16.02           H  
ATOM    533 2HB  LEU A  45       0.642   3.370  21.527  1.00 16.02           H  
ATOM    534  HG  LEU A  45       0.753   6.405  21.477  1.00 16.02           H  
ATOM    535 1HD1 LEU A  45       0.763   6.172  19.044  1.00 16.02           H  
ATOM    536 2HD1 LEU A  45       2.199   5.430  19.775  1.00 16.02           H  
ATOM    537 3HD1 LEU A  45       0.868   4.403  19.211  1.00 16.02           H  
ATOM    538 1HD2 LEU A  45      -1.412   6.170  20.333  1.00 16.02           H  
ATOM    539 2HD2 LEU A  45      -1.319   4.402  20.521  1.00 16.02           H  
ATOM    540 3HD2 LEU A  45      -1.457   5.444  21.953  1.00 16.02           H  
ATOM    541  N   LEU A  46       2.132   2.997  24.592  1.00 18.35           N  
ATOM    542  CA  LEU A  46       2.513   1.827  25.358  1.00 18.35           C  
ATOM    543  C   LEU A  46       1.673   1.734  26.617  1.00 18.35           C  
ATOM    544  O   LEU A  46       1.104   0.684  26.911  1.00 18.35           O  
ATOM    545  CB  LEU A  46       3.990   1.875  25.738  1.00 18.35           C  
ATOM    546  CG  LEU A  46       4.447   0.742  26.612  1.00 18.35           C  
ATOM    547  CD1 LEU A  46       4.256  -0.575  25.874  1.00 18.35           C  
ATOM    548  CD2 LEU A  46       5.893   0.963  27.007  1.00 18.35           C  
ATOM    549  H   LEU A  46       2.834   3.703  24.364  1.00 18.35           H  
ATOM    550  HA  LEU A  46       2.331   0.942  24.753  1.00 18.35           H  
ATOM    551 1HB  LEU A  46       4.587   1.879  24.826  1.00 18.35           H  
ATOM    552 2HB  LEU A  46       4.184   2.793  26.272  1.00 18.35           H  
ATOM    553  HG  LEU A  46       3.838   0.719  27.502  1.00 18.35           H  
ATOM    554 1HD1 LEU A  46       4.570  -1.398  26.514  1.00 18.35           H  
ATOM    555 2HD1 LEU A  46       3.203  -0.697  25.616  1.00 18.35           H  
ATOM    556 3HD1 LEU A  46       4.855  -0.573  24.965  1.00 18.35           H  
ATOM    557 1HD2 LEU A  46       6.223   0.149  27.654  1.00 18.35           H  
ATOM    558 2HD2 LEU A  46       6.515   0.993  26.112  1.00 18.35           H  
ATOM    559 3HD2 LEU A  46       5.978   1.912  27.540  1.00 18.35           H  
ATOM    560  N   LEU A  47       1.569   2.840  27.346  1.00 20.49           N  
ATOM    561  CA  LEU A  47       0.827   2.850  28.594  1.00 20.49           C  
ATOM    562  C   LEU A  47      -0.646   2.516  28.373  1.00 20.49           C  
ATOM    563  O   LEU A  47      -1.259   1.848  29.204  1.00 20.49           O  
ATOM    564  CB  LEU A  47       0.980   4.217  29.254  1.00 20.49           C  
ATOM    565  CG  LEU A  47       2.395   4.513  29.766  1.00 20.49           C  
ATOM    566  CD1 LEU A  47       2.475   5.960  30.227  1.00 20.49           C  
ATOM    567  CD2 LEU A  47       2.731   3.545  30.882  1.00 20.49           C  
ATOM    568  H   LEU A  47       2.053   3.687  27.041  1.00 20.49           H  
ATOM    569  HA  LEU A  47       1.253   2.095  29.250  1.00 20.49           H  
ATOM    570 1HB  LEU A  47       0.720   4.983  28.524  1.00 20.49           H  
ATOM    571 2HB  LEU A  47       0.290   4.285  30.091  1.00 20.49           H  
ATOM    572  HG  LEU A  47       3.108   4.377  28.963  1.00 20.49           H  
ATOM    573 1HD1 LEU A  47       3.484   6.174  30.577  1.00 20.49           H  
ATOM    574 2HD1 LEU A  47       2.238   6.613  29.391  1.00 20.49           H  
ATOM    575 3HD1 LEU A  47       1.765   6.127  31.033  1.00 20.49           H  
ATOM    576 1HD2 LEU A  47       3.741   3.743  31.241  1.00 20.49           H  
ATOM    577 2HD2 LEU A  47       2.023   3.669  31.700  1.00 20.49           H  
ATOM    578 3HD2 LEU A  47       2.674   2.531  30.504  1.00 20.49           H  
ATOM    579  N   LEU A  48      -1.216   2.970  27.256  1.00 22.27           N  
ATOM    580  CA  LEU A  48      -2.602   2.657  26.925  1.00 22.27           C  
ATOM    581  C   LEU A  48      -2.792   1.162  26.631  1.00 22.27           C  
ATOM    582  O   LEU A  48      -3.837   0.588  26.946  1.00 22.27           O  
ATOM    583  CB  LEU A  48      -3.052   3.500  25.727  1.00 22.27           C  
ATOM    584  CG  LEU A  48      -3.197   5.009  26.007  1.00 22.27           C  
ATOM    585  CD1 LEU A  48      -3.443   5.749  24.701  1.00 22.27           C  
ATOM    586  CD2 LEU A  48      -4.343   5.225  26.980  1.00 22.27           C  
ATOM    587  H   LEU A  48      -0.673   3.558  26.623  1.00 22.27           H  
ATOM    588  HA  LEU A  48      -3.222   2.915  27.782  1.00 22.27           H  
ATOM    589 1HB  LEU A  48      -2.320   3.381  24.928  1.00 22.27           H  
ATOM    590 2HB  LEU A  48      -4.010   3.127  25.375  1.00 22.27           H  
ATOM    591  HG  LEU A  48      -2.285   5.387  26.449  1.00 22.27           H  
ATOM    592 1HD1 LEU A  48      -3.538   6.816  24.899  1.00 22.27           H  
ATOM    593 2HD1 LEU A  48      -2.606   5.581  24.034  1.00 22.27           H  
ATOM    594 3HD1 LEU A  48      -4.356   5.380  24.241  1.00 22.27           H  
ATOM    595 1HD2 LEU A  48      -4.444   6.291  27.189  1.00 22.27           H  
ATOM    596 2HD2 LEU A  48      -5.267   4.850  26.543  1.00 22.27           H  
ATOM    597 3HD2 LEU A  48      -4.137   4.692  27.909  1.00 22.27           H  
ATOM    598  N   LEU A  49      -1.780   0.537  26.020  1.00 23.65           N  
ATOM    599  CA  LEU A  49      -1.819  -0.885  25.685  1.00 23.65           C  
ATOM    600  C   LEU A  49      -1.551  -1.800  26.888  1.00 23.65           C  
ATOM    601  O   LEU A  49      -2.114  -2.895  26.980  1.00 23.65           O  
ATOM    602  CB  LEU A  49      -0.783  -1.166  24.595  1.00 23.65           C  
ATOM    603  CG  LEU A  49      -1.071  -0.521  23.236  1.00 23.65           C  
ATOM    604  CD1 LEU A  49       0.133  -0.712  22.330  1.00 23.65           C  
ATOM    605  CD2 LEU A  49      -2.314  -1.152  22.641  1.00 23.65           C  
ATOM    606  H   LEU A  49      -0.957   1.079  25.753  1.00 23.65           H  
ATOM    607  HA  LEU A  49      -2.809  -1.112  25.297  1.00 23.65           H  
ATOM    608 1HB  LEU A  49       0.183  -0.796  24.940  1.00 23.65           H  
ATOM    609 2HB  LEU A  49      -0.710  -2.241  24.452  1.00 23.65           H  
ATOM    610  HG  LEU A  49      -1.243   0.538  23.362  1.00 23.65           H  
ATOM    611 1HD1 LEU A  49      -0.062  -0.249  21.363  1.00 23.65           H  
ATOM    612 2HD1 LEU A  49       1.004  -0.240  22.789  1.00 23.65           H  
ATOM    613 3HD1 LEU A  49       0.321  -1.774  22.194  1.00 23.65           H  
ATOM    614 1HD2 LEU A  49      -2.526  -0.692  21.675  1.00 23.65           H  
ATOM    615 2HD2 LEU A  49      -2.151  -2.221  22.508  1.00 23.65           H  
ATOM    616 3HD2 LEU A  49      -3.158  -0.992  23.313  1.00 23.65           H  
ATOM    617  N   LEU A  50      -0.682  -1.368  27.796  1.00 24.46           N  
ATOM    618  CA  LEU A  50      -0.335  -2.169  28.965  1.00 24.46           C  
ATOM    619  C   LEU A  50      -1.516  -2.346  29.908  1.00 24.46           C  
ATOM    620  O   LEU A  50      -2.290  -1.415  30.133  1.00 24.46           O  
ATOM    621  CB  LEU A  50       0.835  -1.539  29.729  1.00 24.46           C  
ATOM    622  CG  LEU A  50       2.198  -1.548  29.014  1.00 24.46           C  
ATOM    623  CD1 LEU A  50       3.198  -0.756  29.839  1.00 24.46           C  
ATOM    624  CD2 LEU A  50       2.654  -2.969  28.825  1.00 24.46           C  
ATOM    625  H   LEU A  50      -0.228  -0.465  27.653  1.00 24.46           H  
ATOM    626  HA  LEU A  50      -0.030  -3.156  28.620  1.00 24.46           H  
ATOM    627 1HB  LEU A  50       0.580  -0.496  29.932  1.00 24.46           H  
ATOM    628 2HB  LEU A  50       0.945  -2.058  30.681  1.00 24.46           H  
ATOM    629  HG  LEU A  50       2.110  -1.091  28.055  1.00 24.46           H  
ATOM    630 1HD1 LEU A  50       4.165  -0.756  29.340  1.00 24.46           H  
ATOM    631 2HD1 LEU A  50       2.845   0.262  29.945  1.00 24.46           H  
ATOM    632 3HD1 LEU A  50       3.300  -1.211  30.821  1.00 24.46           H  
ATOM    633 1HD2 LEU A  50       3.618  -2.974  28.316  1.00 24.46           H  
ATOM    634 2HD2 LEU A  50       2.753  -3.452  29.796  1.00 24.46           H  
ATOM    635 3HD2 LEU A  50       1.921  -3.507  28.224  1.00 24.46           H  
ATOM    636  N   LEU A  51      -1.626  -3.541  30.470  1.00 24.67           N  
ATOM    637  CA  LEU A  51      -2.689  -3.856  31.406  1.00 24.67           C  
ATOM    638  C   LEU A  51      -2.107  -4.118  32.788  1.00 24.67           C  
ATOM    639  O   LEU A  51      -1.560  -5.198  33.030  1.00 24.67           O  
ATOM    640  OXT LEU A  51      -1.894  -3.157  33.527  1.00 24.67           O  
ATOM    641  CB  LEU A  51      -3.456  -5.087  30.911  1.00 24.67           C  
ATOM    642  CG  LEU A  51      -4.051  -4.968  29.487  1.00 24.67           C  
ATOM    643  CD1 LEU A  51      -4.709  -6.282  29.108  1.00 24.67           C  
ATOM    644  CD2 LEU A  51      -5.042  -3.822  29.435  1.00 24.67           C  
ATOM    645  H   LEU A  51      -0.955  -4.256  30.230  1.00 24.67           H  
ATOM    646  HA  LEU A  51      -3.369  -3.008  31.468  1.00 24.67           H  
ATOM    647 1HB  LEU A  51      -2.784  -5.944  30.919  1.00 24.67           H  
ATOM    648 2HB  LEU A  51      -4.277  -5.287  31.600  1.00 24.67           H  
ATOM    649  HG  LEU A  51      -3.247  -4.774  28.771  1.00 24.67           H  
ATOM    650 1HD1 LEU A  51      -5.114  -6.205  28.099  1.00 24.67           H  
ATOM    651 2HD1 LEU A  51      -3.970  -7.082  29.141  1.00 24.67           H  
ATOM    652 3HD1 LEU A  51      -5.515  -6.502  29.808  1.00 24.67           H  
ATOM    653 1HD2 LEU A  51      -5.448  -3.739  28.426  1.00 24.67           H  
ATOM    654 2HD2 LEU A  51      -5.852  -4.005  30.139  1.00 24.67           H  
ATOM    655 3HD2 LEU A  51      -4.537  -2.889  29.696  1.00 24.67           H  
ENDMDL

REMARK ID 694326 DOMAINID 685239 MODEL 3 1111
MODEL     3
ATOM      1  N   ALA A   1       2.561   0.627  -3.670  1.00 20.37           N  
ATOM      2  CA  ALA A   1       2.305   0.518  -2.239  1.00 20.37           C  
ATOM      3  C   ALA A   1       2.421   1.867  -1.566  1.00 20.37           C  
ATOM      4  O   ALA A   1       3.105   2.764  -2.054  1.00 20.37           O  
ATOM      5  CB  ALA A   1       3.283  -0.446  -1.582  1.00 20.37           C  
ATOM      6 1H   ALA A   1       3.546   0.502  -3.848  1.00 20.37           H  
ATOM      7 2H   ALA A   1       2.035  -0.080  -4.162  1.00 20.37           H  
ATOM      8 3H   ALA A   1       2.274   1.542  -3.990  1.00 20.37           H  
ATOM      9  HA  ALA A   1       1.287   0.152  -2.103  1.00 20.37           H  
ATOM     10 1HB  ALA A   1       3.061  -0.525  -0.519  1.00 20.37           H  
ATOM     11 2HB  ALA A   1       3.191  -1.428  -2.044  1.00 20.37           H  
ATOM     12 3HB  ALA A   1       4.300  -0.077  -1.713  1.00 20.37           H  
ATOM     13  N   ALA A   2       1.780   1.998  -0.409  1.00 17.86           N  
ATOM     14  CA  ALA A   2       1.843   3.227   0.384  1.00 17.86           C  
ATOM     15  C   ALA A   2       3.105   3.278   1.245  1.00 17.86           C  
ATOM     16  O   ALA A   2       3.394   4.277   1.904  1.00 17.86           O  
ATOM     17  CB  ALA A   2       0.621   3.339   1.272  1.00 17.86           C  
ATOM     18  H   ALA A   2       1.221   1.232  -0.056  1.00 17.86           H  
ATOM     19  HA  ALA A   2       1.868   4.075  -0.303  1.00 17.86           H  
ATOM     20 1HB  ALA A   2       0.666   4.270   1.838  1.00 17.86           H  
ATOM     21 2HB  ALA A   2      -0.280   3.333   0.658  1.00 17.86           H  
ATOM     22 3HB  ALA A   2       0.596   2.497   1.961  1.00 17.86           H  
ATOM     23  N   ALA A   3       3.877   2.192   1.230  1.00 15.32           N  
ATOM     24  CA  ALA A   3       5.066   2.063   2.063  1.00 15.32           C  
ATOM     25  C   ALA A   3       6.245   2.850   1.504  1.00 15.32           C  
ATOM     26  O   ALA A   3       7.282   2.298   1.130  1.00 15.32           O  
ATOM     27  CB  ALA A   3       5.445   0.597   2.178  1.00 15.32           C  
ATOM     28  H   ALA A   3       3.610   1.423   0.643  1.00 15.32           H  
ATOM     29  HA  ALA A   3       4.835   2.457   3.050  1.00 15.32           H  
ATOM     30 1HB  ALA A   3       6.319   0.499   2.823  1.00 15.32           H  
ATOM     31 2HB  ALA A   3       4.613   0.038   2.605  1.00 15.32           H  
ATOM     32 3HB  ALA A   3       5.677   0.204   1.190  1.00 15.32           H  
ATOM     33  N   ALA A   4       6.101   4.169   1.514  1.00 13.07           N  
ATOM     34  CA  ALA A   4       7.111   5.074   0.982  1.00 13.07           C  
ATOM     35  C   ALA A   4       8.229   5.253   1.992  1.00 13.07           C  
ATOM     36  O   ALA A   4       8.386   6.309   2.601  1.00 13.07           O  
ATOM     37  CB  ALA A   4       6.481   6.414   0.642  1.00 13.07           C  
ATOM     38  H   ALA A   4       5.215   4.531   1.857  1.00 13.07           H  
ATOM     39  HA  ALA A   4       7.532   4.634   0.080  1.00 13.07           H  
ATOM     40 1HB  ALA A   4       7.242   7.077   0.232  1.00 13.07           H  
ATOM     41 2HB  ALA A   4       5.690   6.265  -0.096  1.00 13.07           H  
ATOM     42 3HB  ALA A   4       6.059   6.854   1.542  1.00 13.07           H  
ATOM     43  N   ALA A   5       9.001   4.192   2.167  1.00 11.27           N  
ATOM     44  CA  ALA A   5      10.060   4.167   3.161  1.00 11.27           C  
ATOM     45  C   ALA A   5      11.071   5.257   2.901  1.00 11.27           C  
ATOM     46  O   ALA A   5      11.474   5.497   1.761  1.00 11.27           O  
ATOM     47  CB  ALA A   5      10.761   2.820   3.152  1.00 11.27           C  
ATOM     48  H   ALA A   5       8.779   3.363   1.619  1.00 11.27           H  
ATOM     49  HA  ALA A   5       9.614   4.336   4.139  1.00 11.27           H  
ATOM     50 1HB  ALA A   5      11.537   2.808   3.914  1.00 11.27           H  
ATOM     51 2HB  ALA A   5      10.033   2.034   3.360  1.00 11.27           H  
ATOM     52 3HB  ALA A   5      11.209   2.647   2.175  1.00 11.27           H  
ATOM     53  N   ALA A   6      11.575   5.837   3.989  1.00  9.96           N  
ATOM     54  CA  ALA A   6      12.588   6.878   3.892  1.00  9.96           C  
ATOM     55  C   ALA A   6      13.808   6.367   3.154  1.00  9.96           C  
ATOM     56  O   ALA A   6      14.478   7.128   2.459  1.00  9.96           O  
ATOM     57  CB  ALA A   6      12.987   7.350   5.275  1.00  9.96           C  
ATOM     58  H   ALA A   6      11.209   5.588   4.895  1.00  9.96           H  
ATOM     59  HA  ALA A   6      12.168   7.712   3.332  1.00  9.96           H  
ATOM     60 1HB  ALA A   6      13.731   8.141   5.186  1.00  9.96           H  
ATOM     61 2HB  ALA A   6      12.109   7.734   5.793  1.00  9.96           H  
ATOM     62 3HB  ALA A   6      13.408   6.519   5.838  1.00  9.96           H  
ATOM     63  N   ALA A   7      14.112   5.084   3.308  1.00  9.07           N  
ATOM     64  CA  ALA A   7      15.253   4.511   2.630  1.00  9.07           C  
ATOM     65  C   ALA A   7      15.116   4.650   1.122  1.00  9.07           C  
ATOM     66  O   ALA A   7      16.102   4.890   0.425  1.00  9.07           O  
ATOM     67  CB  ALA A   7      15.398   3.052   2.991  1.00  9.07           C  
ATOM     68  H   ALA A   7      13.529   4.503   3.894  1.00  9.07           H  
ATOM     69  HA  ALA A   7      16.145   5.055   2.945  1.00  9.07           H  
ATOM     70 1HB  ALA A   7      16.272   2.641   2.486  1.00  9.07           H  
ATOM     71 2HB  ALA A   7      15.518   2.950   4.069  1.00  9.07           H  
ATOM     72 3HB  ALA A   7      14.507   2.511   2.672  1.00  9.07           H  
ATOM     73  N   ALA A   8      13.895   4.485   0.600  1.00  8.49           N  
ATOM     74  CA  ALA A   8      13.704   4.586  -0.833  1.00  8.49           C  
ATOM     75  C   ALA A   8      13.989   6.001  -1.265  1.00  8.49           C  
ATOM     76  O   ALA A   8      14.628   6.242  -2.286  1.00  8.49           O  
ATOM     77  CB  ALA A   8      12.290   4.193  -1.214  1.00  8.49           C  
ATOM     78  H   ALA A   8      13.085   4.361   1.197  1.00  8.49           H  
ATOM     79  HA  ALA A   8      14.415   3.923  -1.328  1.00  8.49           H  
ATOM     80 1HB  ALA A   8      12.169   4.274  -2.292  1.00  8.49           H  
ATOM     81 2HB  ALA A   8      12.099   3.168  -0.900  1.00  8.49           H  
ATOM     82 3HB  ALA A   8      11.585   4.859  -0.718  1.00  8.49           H  
ATOM     83  N   ALA A   9      13.517   6.948  -0.450  1.00  8.07           N  
ATOM     84  CA  ALA A   9      13.735   8.359  -0.734  1.00  8.07           C  
ATOM     85  C   ALA A   9      15.225   8.685  -0.711  1.00  8.07           C  
ATOM     86  O   ALA A   9      15.721   9.466  -1.525  1.00  8.07           O  
ATOM     87  CB  ALA A   9      12.996   9.216   0.277  1.00  8.07           C  
ATOM     88  H   ALA A   9      12.986   6.658   0.376  1.00  8.07           H  
ATOM     89  HA  ALA A   9      13.355   8.569  -1.732  1.00  8.07           H  
ATOM     90 1HB  ALA A   9      13.153  10.265   0.038  1.00  8.07           H  
ATOM     91 2HB  ALA A   9      11.931   8.984   0.240  1.00  8.07           H  
ATOM     92 3HB  ALA A   9      13.372   9.014   1.273  1.00  8.07           H  
ATOM     93  N   ALA A  10      15.942   8.078   0.233  1.00  7.70           N  
ATOM     94  CA  ALA A  10      17.378   8.274   0.355  1.00  7.70           C  
ATOM     95  C   ALA A  10      18.127   7.751  -0.867  1.00  7.70           C  
ATOM     96  O   ALA A  10      19.070   8.383  -1.359  1.00  7.70           O  
ATOM     97  CB  ALA A  10      17.891   7.570   1.600  1.00  7.70           C  
ATOM     98  H   ALA A  10      15.465   7.476   0.903  1.00  7.70           H  
ATOM     99  HA  ALA A  10      17.565   9.341   0.440  1.00  7.70           H  
ATOM    100 1HB  ALA A  10      18.960   7.745   1.700  1.00  7.70           H  
ATOM    101 2HB  ALA A  10      17.370   7.958   2.477  1.00  7.70           H  
ATOM    102 3HB  ALA A  10      17.707   6.507   1.514  1.00  7.70           H  
ATOM    103  N   CYS A  11      17.678   6.619  -1.413  1.00  7.35           N  
ATOM    104  CA  CYS A  11      18.373   5.972  -2.524  1.00  7.35           C  
ATOM    105  C   CYS A  11      18.093   6.597  -3.891  1.00  7.35           C  
ATOM    106  O   CYS A  11      17.667   5.915  -4.823  1.00  7.35           O  
ATOM    107  CB  CYS A  11      17.959   4.505  -2.585  1.00  7.35           C  
ATOM    108  SG  CYS A  11      18.407   3.550  -1.116  1.00  7.35           S  
ATOM    109  H   CYS A  11      16.878   6.146  -0.987  1.00  7.35           H  
ATOM    110  HA  CYS A  11      19.443   6.027  -2.328  1.00  7.35           H  
ATOM    111 1HB  CYS A  11      16.873   4.447  -2.703  1.00  7.35           H  
ATOM    112 2HB  CYS A  11      18.414   4.032  -3.451  1.00  7.35           H  
ATOM    113  HG  CYS A  11      17.499   4.141  -0.302  1.00  7.35           H  
ATOM    114  N   CYS A  12      18.388   7.889  -4.010  1.00  7.03           N  
ATOM    115  CA  CYS A  12      18.204   8.637  -5.250  1.00  7.03           C  
ATOM    116  C   CYS A  12      19.510   9.205  -5.814  1.00  7.03           C  
ATOM    117  O   CYS A  12      19.517   9.839  -6.870  1.00  7.03           O  
ATOM    118  CB  CYS A  12      17.205   9.769  -5.029  1.00  7.03           C  
ATOM    119  SG  CYS A  12      15.552   9.191  -4.554  1.00  7.03           S  
ATOM    120  H   CYS A  12      18.730   8.353  -3.173  1.00  7.03           H  
ATOM    121  HA  CYS A  12      17.781   7.962  -5.991  1.00  7.03           H  
ATOM    122 1HB  CYS A  12      17.568  10.435  -4.244  1.00  7.03           H  
ATOM    123 2HB  CYS A  12      17.110  10.352  -5.943  1.00  7.03           H  
ATOM    124  HG  CYS A  12      15.818   9.052  -3.235  1.00  7.03           H  
ATOM    125  N   CYS A  13      20.605   9.024  -5.087  1.00  6.75           N  
ATOM    126  CA  CYS A  13      21.891   9.588  -5.492  1.00  6.75           C  
ATOM    127  C   CYS A  13      22.460   8.990  -6.773  1.00  6.75           C  
ATOM    128  O   CYS A  13      22.561   7.771  -6.915  1.00  6.75           O  
ATOM    129  CB  CYS A  13      22.940   9.427  -4.399  1.00  6.75           C  
ATOM    130  SG  CYS A  13      24.556  10.141  -4.855  1.00  6.75           S  
ATOM    131  H   CYS A  13      20.544   8.486  -4.237  1.00  6.75           H  
ATOM    132  HA  CYS A  13      21.746  10.656  -5.658  1.00  6.75           H  
ATOM    133 1HB  CYS A  13      22.597   9.912  -3.486  1.00  6.75           H  
ATOM    134 2HB  CYS A  13      23.083   8.370  -4.182  1.00  6.75           H  
ATOM    135  HG  CYS A  13      25.169   9.827  -3.719  1.00  6.75           H  
ATOM    136  N   CYS A  14      22.858   9.868  -7.686  1.00  6.54           N  
ATOM    137  CA  CYS A  14      23.488   9.487  -8.940  1.00  6.54           C  
ATOM    138  C   CYS A  14      24.366  10.630  -9.425  1.00  6.54           C  
ATOM    139  O   CYS A  14      23.947  11.434 -10.260  1.00  6.54           O  
ATOM    140  CB  CYS A  14      22.450   9.154 -10.017  1.00  6.54           C  
ATOM    141  SG  CYS A  14      23.170   8.488 -11.551  1.00  6.54           S  
ATOM    142  H   CYS A  14      22.722  10.849  -7.492  1.00  6.54           H  
ATOM    143  HA  CYS A  14      24.112   8.611  -8.769  1.00  6.54           H  
ATOM    144 1HB  CYS A  14      21.740   8.421  -9.629  1.00  6.54           H  
ATOM    145 2HB  CYS A  14      21.890  10.052 -10.273  1.00  6.54           H  
ATOM    146  HG  CYS A  14      22.029   8.476 -12.284  1.00  6.54           H  
ATOM    147  N   CYS A  15      25.569  10.755  -8.875  1.00  6.51           N  
ATOM    148  CA  CYS A  15      26.391  11.885  -9.275  1.00  6.51           C  
ATOM    149  C   CYS A  15      26.756  11.790 -10.743  1.00  6.51           C  
ATOM    150  O   CYS A  15      27.360  10.815 -11.186  1.00  6.51           O  
ATOM    151  CB  CYS A  15      27.678  11.981  -8.468  1.00  6.51           C  
ATOM    152  SG  CYS A  15      28.709  13.408  -8.955  1.00  6.51           S  
ATOM    153  H   CYS A  15      25.896  10.085  -8.193  1.00  6.51           H  
ATOM    154  HA  CYS A  15      25.820  12.800  -9.116  1.00  6.51           H  
ATOM    155 1HB  CYS A  15      27.444  12.072  -7.406  1.00  6.51           H  
ATOM    156 2HB  CYS A  15      28.265  11.074  -8.604  1.00  6.51           H  
ATOM    157  HG  CYS A  15      29.690  13.171  -8.093  1.00  6.51           H  
ATOM    158  N   CYS A  16      26.381  12.819 -11.482  1.00  6.84           N  
ATOM    159  CA  CYS A  16      26.616  12.904 -12.910  1.00  6.84           C  
ATOM    160  C   CYS A  16      27.351  14.175 -13.267  1.00  6.84           C  
ATOM    161  O   CYS A  16      27.118  14.752 -14.318  1.00  6.84           O  
ATOM    162  CB  CYS A  16      25.294  12.869 -13.649  1.00  6.84           C  
ATOM    163  SG  CYS A  16      24.374  11.358 -13.369  1.00  6.84           S  
ATOM    164  H   CYS A  16      25.884  13.573 -11.032  1.00  6.84           H  
ATOM    165  HA  CYS A  16      27.223  12.054 -13.218  1.00  6.84           H  
ATOM    166 1HB  CYS A  16      24.673  13.712 -13.336  1.00  6.84           H  
ATOM    167 2HB  CYS A  16      25.467  12.971 -14.717  1.00  6.84           H  
ATOM    168  HG  CYS A  16      24.225  11.510 -12.027  1.00  6.84           H  
ATOM    169  N   CYS A  17      28.230  14.646 -12.400  1.00  7.67           N  
ATOM    170  CA  CYS A  17      28.899  15.906 -12.694  1.00  7.67           C  
ATOM    171  C   CYS A  17      29.622  15.886 -14.034  1.00  7.67           C  
ATOM    172  O   CYS A  17      30.476  15.033 -14.279  1.00  7.67           O  
ATOM    173  CB  CYS A  17      29.917  16.251 -11.617  1.00  7.67           C  
ATOM    174  SG  CYS A  17      30.760  17.810 -11.925  1.00  7.67           S  
ATOM    175  H   CYS A  17      28.424  14.140 -11.545  1.00  7.67           H  
ATOM    176  HA  CYS A  17      28.150  16.695 -12.717  1.00  7.67           H  
ATOM    177 1HB  CYS A  17      29.431  16.307 -10.643  1.00  7.67           H  
ATOM    178 2HB  CYS A  17      30.668  15.464 -11.569  1.00  7.67           H  
ATOM    179  HG  CYS A  17      30.931  17.603 -13.234  1.00  7.67           H  
ATOM    180  N   CYS A  18      29.271  16.846 -14.888  1.00  9.16           N  
ATOM    181  CA  CYS A  18      29.853  16.993 -16.214  1.00  9.16           C  
ATOM    182  C   CYS A  18      30.167  18.463 -16.465  1.00  9.16           C  
ATOM    183  O   CYS A  18      29.702  19.340 -15.733  1.00  9.16           O  
ATOM    184  CB  CYS A  18      28.917  16.476 -17.312  1.00  9.16           C  
ATOM    185  SG  CYS A  18      28.407  14.733 -17.139  1.00  9.16           S  
ATOM    186  H   CYS A  18      28.556  17.497 -14.603  1.00  9.16           H  
ATOM    187  HA  CYS A  18      30.782  16.425 -16.257  1.00  9.16           H  
ATOM    188 1HB  CYS A  18      28.035  17.081 -17.353  1.00  9.16           H  
ATOM    189 2HB  CYS A  18      29.408  16.578 -18.277  1.00  9.16           H  
ATOM    190  HG  CYS A  18      27.763  14.866 -15.955  1.00  9.16           H  
ATOM    191  N   CYS A  19      30.959  18.726 -17.496  1.00 11.39           N  
ATOM    192  CA  CYS A  19      31.332  20.086 -17.876  1.00 11.39           C  
ATOM    193  C   CYS A  19      30.586  20.597 -19.104  1.00 11.39           C  
ATOM    194  O   CYS A  19      30.573  19.938 -20.145  1.00 11.39           O  
ATOM    195  CB  CYS A  19      32.832  20.135 -18.169  1.00 11.39           C  
ATOM    196  SG  CYS A  19      33.467  21.756 -18.655  1.00 11.39           S  
ATOM    197  H   CYS A  19      31.316  17.958 -18.045  1.00 11.39           H  
ATOM    198  HA  CYS A  19      31.115  20.749 -17.040  1.00 11.39           H  
ATOM    199 1HB  CYS A  19      33.389  19.805 -17.294  1.00 11.39           H  
ATOM    200 2HB  CYS A  19      33.056  19.440 -18.979  1.00 11.39           H  
ATOM    201  HG  CYS A  19      32.449  22.110 -19.482  1.00 11.39           H  
ATOM    202  N   CYS A  20      29.970  21.773 -19.008  1.00 14.10           N  
ATOM    203  CA  CYS A  20      29.379  22.343 -20.214  1.00 14.10           C  
ATOM    204  C   CYS A  20      30.579  22.694 -21.075  1.00 14.10           C  
ATOM    205  O   CYS A  20      31.525  23.286 -20.559  1.00 14.10           O  
ATOM    206  CB  CYS A  20      28.555  23.595 -19.919  1.00 14.10           C  
ATOM    207  SG  CYS A  20      27.092  23.317 -18.939  1.00 14.10           S  
ATOM    208  H   CYS A  20      29.954  22.276 -18.131  1.00 14.10           H  
ATOM    209  HA  CYS A  20      28.763  21.601 -20.719  1.00 14.10           H  
ATOM    210 1HB  CYS A  20      29.175  24.324 -19.404  1.00 14.10           H  
ATOM    211 2HB  CYS A  20      28.233  24.045 -20.847  1.00 14.10           H  
ATOM    212  HG  CYS A  20      26.247  23.115 -19.985  1.00 14.10           H  
ATOM    213  N   CYS A  21      30.551  22.369 -22.366  1.00 16.38           N  
ATOM    214  CA  CYS A  21      31.709  22.620 -23.234  1.00 16.38           C  
ATOM    215  C   CYS A  21      31.550  23.536 -24.477  1.00 16.38           C  
ATOM    216  O   CYS A  21      31.923  23.110 -25.566  1.00 16.38           O  
ATOM    217  CB  CYS A  21      32.279  21.278 -23.679  1.00 16.38           C  
ATOM    218  SG  CYS A  21      32.862  20.240 -22.292  1.00 16.38           S  
ATOM    219  H   CYS A  21      29.751  21.888 -22.743  1.00 16.38           H  
ATOM    220  HA  CYS A  21      32.475  23.081 -22.608  1.00 16.38           H  
ATOM    221 1HB  CYS A  21      31.520  20.718 -24.225  1.00 16.38           H  
ATOM    222 2HB  CYS A  21      33.120  21.439 -24.351  1.00 16.38           H  
ATOM    223  HG  CYS A  21      31.685  20.148 -21.625  1.00 16.38           H  
ATOM    224  N   GLY A  22      31.002  24.769 -24.382  1.00 17.15           N  
ATOM    225  CA  GLY A  22      30.482  25.446 -23.191  1.00 17.15           C  
ATOM    226  C   GLY A  22      28.959  25.506 -23.219  1.00 17.15           C  
ATOM    227  O   GLY A  22      28.336  26.121 -22.358  1.00 17.15           O  
ATOM    228  H   GLY A  22      30.951  25.298 -25.240  1.00 17.15           H  
ATOM    229 1HA  GLY A  22      30.844  24.999 -22.280  1.00 17.15           H  
ATOM    230 2HA  GLY A  22      30.868  26.464 -23.183  1.00 17.15           H  
ATOM    231  N   GLY A  23      28.373  24.873 -24.232  1.00 15.96           N  
ATOM    232  CA  GLY A  23      26.929  24.886 -24.472  1.00 15.96           C  
ATOM    233  C   GLY A  23      26.200  23.614 -24.046  1.00 15.96           C  
ATOM    234  O   GLY A  23      25.086  23.359 -24.501  1.00 15.96           O  
ATOM    235  H   GLY A  23      28.963  24.376 -24.885  1.00 15.96           H  
ATOM    236 1HA  GLY A  23      26.492  25.737 -23.950  1.00 15.96           H  
ATOM    237 2HA  GLY A  23      26.752  25.056 -25.533  1.00 15.96           H  
ATOM    238  N   GLY A  24      26.836  22.781 -23.234  1.00 13.46           N  
ATOM    239  CA  GLY A  24      26.207  21.518 -22.857  1.00 13.46           C  
ATOM    240  C   GLY A  24      25.196  21.717 -21.734  1.00 13.46           C  
ATOM    241  O   GLY A  24      25.019  22.828 -21.241  1.00 13.46           O  
ATOM    242  H   GLY A  24      27.741  23.042 -22.882  1.00 13.46           H  
ATOM    243 1HA  GLY A  24      25.713  21.084 -23.727  1.00 13.46           H  
ATOM    244 2HA  GLY A  24      26.973  20.812 -22.539  1.00 13.46           H  
ATOM    245  N   GLY A  25      24.558  20.628 -21.298  1.00 10.74           N  
ATOM    246  CA  GLY A  25      23.547  20.703 -20.236  1.00 10.74           C  
ATOM    247  C   GLY A  25      24.130  20.520 -18.836  1.00 10.74           C  
ATOM    248  O   GLY A  25      23.403  20.496 -17.843  1.00 10.74           O  
ATOM    249  H   GLY A  25      24.748  19.734 -21.729  1.00 10.74           H  
ATOM    250 1HA  GLY A  25      23.045  21.669 -20.293  1.00 10.74           H  
ATOM    251 2HA  GLY A  25      22.785  19.944 -20.411  1.00 10.74           H  
ATOM    252  N   GLY A  26      25.442  20.375 -18.767  1.00  8.59           N  
ATOM    253  CA  GLY A  26      26.123  20.153 -17.504  1.00  8.59           C  
ATOM    254  C   GLY A  26      25.827  18.758 -16.994  1.00  8.59           C  
ATOM    255  O   GLY A  26      25.477  17.860 -17.768  1.00  8.59           O  
ATOM    256  H   GLY A  26      25.976  20.419 -19.618  1.00  8.59           H  
ATOM    257 1HA  GLY A  26      27.200  20.278 -17.638  1.00  8.59           H  
ATOM    258 2HA  GLY A  26      25.798  20.897 -16.777  1.00  8.59           H  
ATOM    259  N   GLY A  27      25.962  18.565 -15.690  1.00  7.20           N  
ATOM    260  CA  GLY A  27      25.820  17.243 -15.087  1.00  7.20           C  
ATOM    261  C   GLY A  27      24.389  16.752 -14.933  1.00  7.20           C  
ATOM    262  O   GLY A  27      23.894  16.596 -13.816  1.00  7.20           O  
ATOM    263  H   GLY A  27      26.205  19.351 -15.105  1.00  7.20           H  
ATOM    264 1HA  GLY A  27      26.355  16.534 -15.709  1.00  7.20           H  
ATOM    265 2HA  GLY A  27      26.303  17.237 -14.114  1.00  7.20           H  
ATOM    266  N   GLY A  28      23.715  16.529 -16.052  1.00  6.45           N  
ATOM    267  CA  GLY A  28      22.336  16.059 -16.024  1.00  6.45           C  
ATOM    268  C   GLY A  28      22.261  14.642 -15.458  1.00  6.45           C  
ATOM    269  O   GLY A  28      23.166  13.837 -15.668  1.00  6.45           O  
ATOM    270  H   GLY A  28      24.199  16.711 -16.930  1.00  6.45           H  
ATOM    271 1HA  GLY A  28      21.730  16.734 -15.419  1.00  6.45           H  
ATOM    272 2HA  GLY A  28      21.927  16.076 -17.033  1.00  6.45           H  
ATOM    273  N   THR A  29      21.168  14.334 -14.765  1.00  6.22           N  
ATOM    274  CA  THR A  29      20.951  13.006 -14.187  1.00  6.22           C  
ATOM    275  C   THR A  29      20.840  11.907 -15.238  1.00  6.22           C  
ATOM    276  O   THR A  29      20.111  12.057 -16.221  1.00  6.22           O  
ATOM    277  CB  THR A  29      19.692  12.985 -13.298  1.00  6.22           C  
ATOM    278  OG1 THR A  29      19.842  13.941 -12.240  1.00  6.22           O  
ATOM    279  CG2 THR A  29      19.478  11.586 -12.692  1.00  6.22           C  
ATOM    280  H   THR A  29      20.465  15.046 -14.628  1.00  6.22           H  
ATOM    281  HA  THR A  29      21.804  12.775 -13.551  1.00  6.22           H  
ATOM    282  HB  THR A  29      18.822  13.251 -13.896  1.00  6.22           H  
ATOM    283  HG1 THR A  29      20.649  13.750 -11.751  1.00  6.22           H  
ATOM    284 1HG2 THR A  29      18.588  11.598 -12.065  1.00  6.22           H  
ATOM    285 2HG2 THR A  29      19.344  10.851 -13.482  1.00  6.22           H  
ATOM    286 3HG2 THR A  29      20.344  11.312 -12.088  1.00  6.22           H  
ATOM    287  N   THR A  30      21.541  10.797 -15.015  1.00  6.33           N  
ATOM    288  CA  THR A  30      21.464   9.652 -15.906  1.00  6.33           C  
ATOM    289  C   THR A  30      21.002   8.452 -15.092  1.00  6.33           C  
ATOM    290  O   THR A  30      21.070   8.475 -13.861  1.00  6.33           O  
ATOM    291  CB  THR A  30      22.829   9.341 -16.553  1.00  6.33           C  
ATOM    292  OG1 THR A  30      23.753   8.900 -15.551  1.00  6.33           O  
ATOM    293  CG2 THR A  30      23.388  10.596 -17.214  1.00  6.33           C  
ATOM    294  H   THR A  30      22.137  10.754 -14.199  1.00  6.33           H  
ATOM    295  HA  THR A  30      20.730   9.846 -16.689  1.00  6.33           H  
ATOM    296  HB  THR A  30      22.708   8.557 -17.301  1.00  6.33           H  
ATOM    297  HG1 THR A  30      23.917   9.613 -14.924  1.00  6.33           H  
ATOM    298 1HG2 THR A  30      24.351  10.369 -17.668  1.00  6.33           H  
ATOM    299 2HG2 THR A  30      22.698  10.945 -17.981  1.00  6.33           H  
ATOM    300 3HG2 THR A  30      23.520  11.377 -16.468  1.00  6.33           H  
ATOM    301  N   THR A  31      20.541   7.408 -15.779  1.00  6.59           N  
ATOM    302  CA  THR A  31      20.075   6.190 -15.123  1.00  6.59           C  
ATOM    303  C   THR A  31      20.769   4.931 -15.644  1.00  6.59           C  
ATOM    304  O   THR A  31      20.232   3.831 -15.522  1.00  6.59           O  
ATOM    305  CB  THR A  31      18.548   6.046 -15.278  1.00  6.59           C  
ATOM    306  OG1 THR A  31      18.204   6.018 -16.669  1.00  6.59           O  
ATOM    307  CG2 THR A  31      17.835   7.226 -14.606  1.00  6.59           C  
ATOM    308  H   THR A  31      20.505   7.465 -16.786  1.00  6.59           H  
ATOM    309  HA  THR A  31      20.295   6.268 -14.059  1.00  6.59           H  
ATOM    310  HB  THR A  31      18.224   5.116 -14.809  1.00  6.59           H  
ATOM    311  HG1 THR A  31      18.493   5.183 -17.050  1.00  6.59           H  
ATOM    312 1HG2 THR A  31      16.758   7.109 -14.716  1.00  6.59           H  
ATOM    313 2HG2 THR A  31      18.093   7.248 -13.546  1.00  6.59           H  
ATOM    314 3HG2 THR A  31      18.142   8.160 -15.070  1.00  6.59           H  
ATOM    315  N   THR A  32      21.941   5.101 -16.255  1.00  6.87           N  
ATOM    316  CA  THR A  32      22.666   3.974 -16.847  1.00  6.87           C  
ATOM    317  C   THR A  32      23.906   3.513 -16.066  1.00  6.87           C  
ATOM    318  O   THR A  32      24.595   2.587 -16.496  1.00  6.87           O  
ATOM    319  CB  THR A  32      23.078   4.307 -18.293  1.00  6.87           C  
ATOM    320  OG1 THR A  32      23.937   5.453 -18.300  1.00  6.87           O  
ATOM    321  CG2 THR A  32      21.847   4.605 -19.133  1.00  6.87           C  
ATOM    322  H   THR A  32      22.332   6.031 -16.311  1.00  6.87           H  
ATOM    323  HA  THR A  32      21.984   3.125 -16.891  1.00  6.87           H  
ATOM    324  HB  THR A  32      23.612   3.458 -18.718  1.00  6.87           H  
ATOM    325  HG1 THR A  32      24.628   5.337 -17.639  1.00  6.87           H  
ATOM    326 1HG2 THR A  32      22.152   4.835 -20.153  1.00  6.87           H  
ATOM    327 2HG2 THR A  32      21.190   3.735 -19.136  1.00  6.87           H  
ATOM    328 3HG2 THR A  32      21.315   5.457 -18.713  1.00  6.87           H  
ATOM    329  N   THR A  33      24.216   4.162 -14.946  1.00  7.12           N  
ATOM    330  CA  THR A  33      25.391   3.780 -14.158  1.00  7.12           C  
ATOM    331  C   THR A  33      25.263   2.345 -13.643  1.00  7.12           C  
ATOM    332  O   THR A  33      24.249   1.985 -13.043  1.00  7.12           O  
ATOM    333  CB  THR A  33      25.597   4.746 -12.964  1.00  7.12           C  
ATOM    334  OG1 THR A  33      25.777   6.088 -13.452  1.00  7.12           O  
ATOM    335  CG2 THR A  33      26.809   4.340 -12.143  1.00  7.12           C  
ATOM    336  H   THR A  33      23.621   4.914 -14.631  1.00  7.12           H  
ATOM    337  HA  THR A  33      26.271   3.831 -14.799  1.00  7.12           H  
ATOM    338  HB  THR A  33      24.712   4.721 -12.326  1.00  7.12           H  
ATOM    339  HG1 THR A  33      25.986   6.678 -12.716  1.00  7.12           H  
ATOM    340 1HG2 THR A  33      26.932   5.029 -11.309  1.00  7.12           H  
ATOM    341 2HG2 THR A  33      26.673   3.330 -11.754  1.00  7.12           H  
ATOM    342 3HG2 THR A  33      27.699   4.367 -12.769  1.00  7.12           H  
ATOM    343  N   THR A  34      26.292   1.526 -13.857  1.00  7.31           N  
ATOM    344  CA  THR A  34      26.252   0.147 -13.382  1.00  7.31           C  
ATOM    345  C   THR A  34      26.192   0.102 -11.860  1.00  7.31           C  
ATOM    346  O   THR A  34      27.062   0.677 -11.184  1.00  7.31           O  
ATOM    347  CB  THR A  34      27.487  -0.636 -13.870  1.00  7.31           C  
ATOM    348  OG1 THR A  34      27.533  -0.615 -15.301  1.00  7.31           O  
ATOM    349  CG2 THR A  34      27.438  -2.075 -13.391  1.00  7.31           C  
ATOM    350  H   THR A  34      27.097   1.866 -14.361  1.00  7.31           H  
ATOM    351  HA  THR A  34      25.353  -0.330 -13.774  1.00  7.31           H  
ATOM    352  HB  THR A  34      28.389  -0.164 -13.479  1.00  7.31           H  
ATOM    353  HG1 THR A  34      26.719  -0.987 -15.651  1.00  7.31           H  
ATOM    354 1HG2 THR A  34      28.320  -2.606 -13.746  1.00  7.31           H  
ATOM    355 2HG2 THR A  34      27.420  -2.100 -12.302  1.00  7.31           H  
ATOM    356 3HG2 THR A  34      26.544  -2.558 -13.779  1.00  7.31           H  
ATOM    357  N   THR A  35      25.223  -0.634 -11.305  1.00  7.44           N  
ATOM    358  CA  THR A  35      25.157  -0.700  -9.857  1.00  7.44           C  
ATOM    359  C   THR A  35      26.468  -1.260  -9.357  1.00  7.44           C  
ATOM    360  O   THR A  35      26.856  -2.367  -9.730  1.00  7.44           O  
ATOM    361  CB  THR A  35      23.995  -1.586  -9.367  1.00  7.44           C  
ATOM    362  OG1 THR A  35      22.753  -1.075  -9.871  1.00  7.44           O  
ATOM    363  CG2 THR A  35      23.961  -1.613  -7.835  1.00  7.44           C  
ATOM    364  H   THR A  35      24.537  -1.098 -11.881  1.00  7.44           H  
ATOM    365  HA  THR A  35      25.031   0.307  -9.459  1.00  7.44           H  
ATOM    366  HB  THR A  35      24.135  -2.600  -9.737  1.00  7.44           H  
ATOM    367  HG1 THR A  35      22.665  -0.150  -9.625  1.00  7.44           H  
ATOM    368 1HG2 THR A  35      23.139  -2.245  -7.502  1.00  7.44           H  
ATOM    369 2HG2 THR A  35      24.902  -2.015  -7.457  1.00  7.44           H  
ATOM    370 3HG2 THR A  35      23.819  -0.604  -7.453  1.00  7.44           H  
ATOM    371  N   THR A  36      27.118  -0.507  -8.485  1.00  7.52           N  
ATOM    372  CA  THR A  36      28.415  -0.894  -7.975  1.00  7.52           C  
ATOM    373  C   THR A  36      28.440  -0.946  -6.453  1.00  7.52           C  
ATOM    374  O   THR A  36      28.720  -1.994  -5.861  1.00  7.52           O  
ATOM    375  CB  THR A  36      29.478   0.089  -8.491  1.00  7.52           C  
ATOM    376  OG1 THR A  36      29.485   0.073  -9.944  1.00  7.52           O  
ATOM    377  CG2 THR A  36      30.851  -0.313  -7.967  1.00  7.52           C  
ATOM    378  H   THR A  36      26.721   0.382  -8.229  1.00  7.52           H  
ATOM    379  HA  THR A  36      28.654  -1.888  -8.348  1.00  7.52           H  
ATOM    380  HB  THR A  36      29.244   1.095  -8.152  1.00  7.52           H  
ATOM    381  HG1 THR A  36      28.593   0.347 -10.305  1.00  7.52           H  
ATOM    382 1HG2 THR A  36      31.600   0.386  -8.335  1.00  7.52           H  
ATOM    383 2HG2 THR A  36      30.840  -0.293  -6.880  1.00  7.52           H  
ATOM    384 3HG2 THR A  36      31.092  -1.318  -8.309  1.00  7.52           H  
ATOM    385  N   THR A  37      28.103   0.179  -5.825  1.00  7.63           N  
ATOM    386  CA  THR A  37      28.175   0.296  -4.375  1.00  7.63           C  
ATOM    387  C   THR A  37      27.310  -0.720  -3.649  1.00  7.63           C  
ATOM    388  O   THR A  37      27.769  -1.328  -2.686  1.00  7.63           O  
ATOM    389  CB  THR A  37      27.778   1.702  -3.909  1.00  7.63           C  
ATOM    390  OG1 THR A  37      28.692   2.666  -4.452  1.00  7.63           O  
ATOM    391  CG2 THR A  37      27.810   1.757  -2.396  1.00  7.63           C  
ATOM    392  H   THR A  37      27.851   0.989  -6.371  1.00  7.63           H  
ATOM    393  HA  THR A  37      29.208   0.125  -4.076  1.00  7.63           H  
ATOM    394  HB  THR A  37      26.771   1.934  -4.254  1.00  7.63           H  
ATOM    395  HG1 THR A  37      28.503   3.533  -4.079  1.00  7.63           H  
ATOM    396 1HG2 THR A  37      27.526   2.752  -2.059  1.00  7.63           H  
ATOM    397 2HG2 THR A  37      27.108   1.027  -2.004  1.00  7.63           H  
ATOM    398 3HG2 THR A  37      28.813   1.524  -2.039  1.00  7.63           H  
ATOM    399  N   THR A  38      26.074  -0.933  -4.102  1.00  7.83           N  
ATOM    400  CA  THR A  38      25.213  -1.879  -3.405  1.00  7.83           C  
ATOM    401  C   THR A  38      25.840  -3.261  -3.372  1.00  7.83           C  
ATOM    402  O   THR A  38      25.856  -3.910  -2.328  1.00  7.83           O  
ATOM    403  CB  THR A  38      23.824  -1.981  -4.043  1.00  7.83           C  
ATOM    404  OG1 THR A  38      23.160  -0.710  -3.970  1.00  7.83           O  
ATOM    405  CG2 THR A  38      23.009  -3.036  -3.322  1.00  7.83           C  
ATOM    406  H   THR A  38      25.736  -0.427  -4.905  1.00  7.83           H  
ATOM    407  HA  THR A  38      25.091  -1.541  -2.375  1.00  7.83           H  
ATOM    408  HB  THR A  38      23.926  -2.268  -5.077  1.00  7.83           H  
ATOM    409  HG1 THR A  38      22.266  -0.794  -4.317  1.00  7.83           H  
ATOM    410 1HG2 THR A  38      22.025  -3.115  -3.782  1.00  7.83           H  
ATOM    411 2HG2 THR A  38      23.521  -3.995  -3.393  1.00  7.83           H  
ATOM    412 3HG2 THR A  38      22.900  -2.760  -2.274  1.00  7.83           H  
ATOM    413  N   THR A  39      26.380  -3.709  -4.506  1.00  8.14           N  
ATOM    414  CA  THR A  39      26.999  -5.020  -4.552  1.00  8.14           C  
ATOM    415  C   THR A  39      28.168  -5.079  -3.595  1.00  8.14           C  
ATOM    416  O   THR A  39      28.319  -6.051  -2.853  1.00  8.14           O  
ATOM    417  CB  THR A  39      27.496  -5.375  -5.958  1.00  8.14           C  
ATOM    418  OG1 THR A  39      26.383  -5.437  -6.866  1.00  8.14           O  
ATOM    419  CG2 THR A  39      28.224  -6.717  -5.915  1.00  8.14           C  
ATOM    420  H   THR A  39      26.367  -3.130  -5.331  1.00  8.14           H  
ATOM    421  HA  THR A  39      26.268  -5.763  -4.244  1.00  8.14           H  
ATOM    422  HB  THR A  39      28.185  -4.600  -6.302  1.00  8.14           H  
ATOM    423  HG1 THR A  39      26.711  -5.558  -7.764  1.00  8.14           H  
ATOM    424 1HG2 THR A  39      28.586  -6.968  -6.910  1.00  8.14           H  
ATOM    425 2HG2 THR A  39      29.068  -6.644  -5.229  1.00  8.14           H  
ATOM    426 3HG2 THR A  39      27.542  -7.493  -5.570  1.00  8.14           H  
ATOM    427  N   LEU A  40      28.995  -4.037  -3.589  1.00  8.57           N  
ATOM    428  CA  LEU A  40      30.150  -4.048  -2.714  1.00  8.57           C  
ATOM    429  C   LEU A  40      29.717  -4.103  -1.254  1.00  8.57           C  
ATOM    430  O   LEU A  40      30.304  -4.837  -0.457  1.00  8.57           O  
ATOM    431  CB  LEU A  40      30.992  -2.805  -2.966  1.00  8.57           C  
ATOM    432  CG  LEU A  40      31.670  -2.762  -4.336  1.00  8.57           C  
ATOM    433  CD1 LEU A  40      32.326  -1.409  -4.523  1.00  8.57           C  
ATOM    434  CD2 LEU A  40      32.666  -3.895  -4.440  1.00  8.57           C  
ATOM    435  H   LEU A  40      28.830  -3.249  -4.221  1.00  8.57           H  
ATOM    436  HA  LEU A  40      30.744  -4.931  -2.934  1.00  8.57           H  
ATOM    437 1HB  LEU A  40      30.348  -1.930  -2.886  1.00  8.57           H  
ATOM    438 2HB  LEU A  40      31.763  -2.740  -2.201  1.00  8.57           H  
ATOM    439  HG  LEU A  40      30.920  -2.880  -5.115  1.00  8.57           H  
ATOM    440 1HD1 LEU A  40      32.796  -1.367  -5.505  1.00  8.57           H  
ATOM    441 2HD1 LEU A  40      31.569  -0.629  -4.450  1.00  8.57           H  
ATOM    442 3HD1 LEU A  40      33.079  -1.259  -3.753  1.00  8.57           H  
ATOM    443 1HD2 LEU A  40      33.141  -3.870  -5.420  1.00  8.57           H  
ATOM    444 2HD2 LEU A  40      33.425  -3.788  -3.665  1.00  8.57           H  
ATOM    445 3HD2 LEU A  40      32.148  -4.841  -4.312  1.00  8.57           H  
ATOM    446  N   LEU A  41      28.657  -3.374  -0.903  1.00  9.17           N  
ATOM    447  CA  LEU A  41      28.182  -3.397   0.469  1.00  9.17           C  
ATOM    448  C   LEU A  41      27.672  -4.780   0.830  1.00  9.17           C  
ATOM    449  O   LEU A  41      27.938  -5.276   1.926  1.00  9.17           O  
ATOM    450  CB  LEU A  41      27.079  -2.363   0.670  1.00  9.17           C  
ATOM    451  CG  LEU A  41      27.535  -0.901   0.593  1.00  9.17           C  
ATOM    452  CD1 LEU A  41      26.316  -0.000   0.631  1.00  9.17           C  
ATOM    453  CD2 LEU A  41      28.482  -0.610   1.735  1.00  9.17           C  
ATOM    454  H   LEU A  41      28.199  -2.775  -1.590  1.00  9.17           H  
ATOM    455  HA  LEU A  41      29.012  -3.152   1.126  1.00  9.17           H  
ATOM    456 1HB  LEU A  41      26.327  -2.514  -0.105  1.00  9.17           H  
ATOM    457 2HB  LEU A  41      26.613  -2.527   1.641  1.00  9.17           H  
ATOM    458  HG  LEU A  41      28.055  -0.730  -0.343  1.00  9.17           H  
ATOM    459 1HD1 LEU A  41      26.629   1.042   0.565  1.00  9.17           H  
ATOM    460 2HD1 LEU A  41      25.668  -0.238  -0.214  1.00  9.17           H  
ATOM    461 3HD1 LEU A  41      25.776  -0.159   1.561  1.00  9.17           H  
ATOM    462 1HD2 LEU A  41      28.813   0.427   1.677  1.00  9.17           H  
ATOM    463 2HD2 LEU A  41      27.973  -0.776   2.685  1.00  9.17           H  
ATOM    464 3HD2 LEU A  41      29.342  -1.269   1.664  1.00  9.17           H  
ATOM    465  N   LEU A  42      26.979  -5.435  -0.104  1.00 10.07           N  
ATOM    466  CA  LEU A  42      26.476  -6.769   0.171  1.00 10.07           C  
ATOM    467  C   LEU A  42      27.633  -7.731   0.376  1.00 10.07           C  
ATOM    468  O   LEU A  42      27.591  -8.572   1.278  1.00 10.07           O  
ATOM    469  CB  LEU A  42      25.580  -7.239  -0.974  1.00 10.07           C  
ATOM    470  CG  LEU A  42      24.239  -6.493  -1.097  1.00 10.07           C  
ATOM    471  CD1 LEU A  42      23.546  -6.915  -2.379  1.00 10.07           C  
ATOM    472  CD2 LEU A  42      23.388  -6.789   0.118  1.00 10.07           C  
ATOM    473  H   LEU A  42      26.772  -4.986  -0.996  1.00 10.07           H  
ATOM    474  HA  LEU A  42      25.888  -6.736   1.083  1.00 10.07           H  
ATOM    475 1HB  LEU A  42      26.120  -7.102  -1.909  1.00 10.07           H  
ATOM    476 2HB  LEU A  42      25.372  -8.299  -0.847  1.00 10.07           H  
ATOM    477  HG  LEU A  42      24.417  -5.428  -1.144  1.00 10.07           H  
ATOM    478 1HD1 LEU A  42      22.602  -6.382  -2.475  1.00 10.07           H  
ATOM    479 2HD1 LEU A  42      24.186  -6.676  -3.228  1.00 10.07           H  
ATOM    480 3HD1 LEU A  42      23.358  -7.987  -2.355  1.00 10.07           H  
ATOM    481 1HD2 LEU A  42      22.442  -6.253   0.035  1.00 10.07           H  
ATOM    482 2HD2 LEU A  42      23.196  -7.860   0.179  1.00 10.07           H  
ATOM    483 3HD2 LEU A  42      23.911  -6.462   1.011  1.00 10.07           H  
ATOM    484  N   LEU A  43      28.694  -7.587  -0.416  1.00 11.29           N  
ATOM    485  CA  LEU A  43      29.844  -8.460  -0.259  1.00 11.29           C  
ATOM    486  C   LEU A  43      30.485  -8.242   1.103  1.00 11.29           C  
ATOM    487  O   LEU A  43      30.857  -9.202   1.780  1.00 11.29           O  
ATOM    488  CB  LEU A  43      30.850  -8.209  -1.379  1.00 11.29           C  
ATOM    489  CG  LEU A  43      30.383  -8.647  -2.777  1.00 11.29           C  
ATOM    490  CD1 LEU A  43      31.382  -8.167  -3.816  1.00 11.29           C  
ATOM    491  CD2 LEU A  43      30.230 -10.153  -2.803  1.00 11.29           C  
ATOM    492  H   LEU A  43      28.684  -6.883  -1.157  1.00 11.29           H  
ATOM    493  HA  LEU A  43      29.504  -9.493  -0.319  1.00 11.29           H  
ATOM    494 1HB  LEU A  43      31.055  -7.141  -1.421  1.00 11.29           H  
ATOM    495 2HB  LEU A  43      31.775  -8.730  -1.145  1.00 11.29           H  
ATOM    496  HG  LEU A  43      29.425  -8.197  -2.998  1.00 11.29           H  
ATOM    497 1HD1 LEU A  43      31.047  -8.465  -4.808  1.00 11.29           H  
ATOM    498 2HD1 LEU A  43      31.451  -7.087  -3.768  1.00 11.29           H  
ATOM    499 3HD1 LEU A  43      32.358  -8.603  -3.614  1.00 11.29           H  
ATOM    500 1HD2 LEU A  43      29.889 -10.463  -3.790  1.00 11.29           H  
ATOM    501 2HD2 LEU A  43      31.189 -10.623  -2.584  1.00 11.29           H  
ATOM    502 3HD2 LEU A  43      29.500 -10.452  -2.056  1.00 11.29           H  
ATOM    503  N   LEU A  44      30.566  -6.983   1.541  1.00 12.81           N  
ATOM    504  CA  LEU A  44      31.143  -6.705   2.846  1.00 12.81           C  
ATOM    505  C   LEU A  44      30.290  -7.317   3.947  1.00 12.81           C  
ATOM    506  O   LEU A  44      30.820  -7.899   4.895  1.00 12.81           O  
ATOM    507  CB  LEU A  44      31.289  -5.199   3.048  1.00 12.81           C  
ATOM    508  CG  LEU A  44      32.350  -4.534   2.160  1.00 12.81           C  
ATOM    509  CD1 LEU A  44      32.262  -3.021   2.304  1.00 12.81           C  
ATOM    510  CD2 LEU A  44      33.721  -5.055   2.558  1.00 12.81           C  
ATOM    511  H   LEU A  44      30.256  -6.214   0.945  1.00 12.81           H  
ATOM    512  HA  LEU A  44      32.132  -7.157   2.888  1.00 12.81           H  
ATOM    513 1HB  LEU A  44      30.332  -4.730   2.828  1.00 12.81           H  
ATOM    514 2HB  LEU A  44      31.539  -5.004   4.089  1.00 12.81           H  
ATOM    515  HG  LEU A  44      32.166  -4.785   1.121  1.00 12.81           H  
ATOM    516 1HD1 LEU A  44      33.010  -2.551   1.667  1.00 12.81           H  
ATOM    517 2HD1 LEU A  44      31.273  -2.692   2.003  1.00 12.81           H  
ATOM    518 3HD1 LEU A  44      32.440  -2.741   3.340  1.00 12.81           H  
ATOM    519 1HD2 LEU A  44      34.480  -4.597   1.926  1.00 12.81           H  
ATOM    520 2HD2 LEU A  44      33.918  -4.808   3.601  1.00 12.81           H  
ATOM    521 3HD2 LEU A  44      33.745  -6.134   2.430  1.00 12.81           H  
ATOM    522  N   LEU A  45      28.965  -7.244   3.801  1.00 14.60           N  
ATOM    523  CA  LEU A  45      28.092  -7.829   4.804  1.00 14.60           C  
ATOM    524  C   LEU A  45      28.281  -9.337   4.852  1.00 14.60           C  
ATOM    525  O   LEU A  45      28.334  -9.924   5.934  1.00 14.60           O  
ATOM    526  CB  LEU A  45      26.635  -7.473   4.508  1.00 14.60           C  
ATOM    527  CG  LEU A  45      26.282  -5.992   4.716  1.00 14.60           C  
ATOM    528  CD1 LEU A  45      24.878  -5.728   4.199  1.00 14.60           C  
ATOM    529  CD2 LEU A  45      26.403  -5.658   6.192  1.00 14.60           C  
ATOM    530  H   LEU A  45      28.566  -6.744   3.005  1.00 14.60           H  
ATOM    531  HA  LEU A  45      28.357  -7.419   5.774  1.00 14.60           H  
ATOM    532 1HB  LEU A  45      26.427  -7.720   3.470  1.00 14.60           H  
ATOM    533 2HB  LEU A  45      25.988  -8.074   5.145  1.00 14.60           H  
ATOM    534  HG  LEU A  45      26.970  -5.370   4.156  1.00 14.60           H  
ATOM    535 1HD1 LEU A  45      24.631  -4.676   4.338  1.00 14.60           H  
ATOM    536 2HD1 LEU A  45      24.838  -5.971   3.145  1.00 14.60           H  
ATOM    537 3HD1 LEU A  45      24.166  -6.344   4.744  1.00 14.60           H  
ATOM    538 1HD2 LEU A  45      26.162  -4.606   6.346  1.00 14.60           H  
ATOM    539 2HD2 LEU A  45      25.713  -6.277   6.765  1.00 14.60           H  
ATOM    540 3HD2 LEU A  45      27.418  -5.848   6.520  1.00 14.60           H  
ATOM    541  N   LEU A  46      28.439  -9.968   3.690  1.00 16.56           N  
ATOM    542  CA  LEU A  46      28.646 -11.404   3.676  1.00 16.56           C  
ATOM    543  C   LEU A  46      29.952 -11.753   4.369  1.00 16.56           C  
ATOM    544  O   LEU A  46      30.008 -12.700   5.152  1.00 16.56           O  
ATOM    545  CB  LEU A  46      28.631 -11.926   2.240  1.00 16.56           C  
ATOM    546  CG  LEU A  46      27.259 -11.868   1.552  1.00 16.56           C  
ATOM    547  CD1 LEU A  46      27.411 -12.216   0.078  1.00 16.56           C  
ATOM    548  CD2 LEU A  46      26.314 -12.827   2.257  1.00 16.56           C  
ATOM    549  H   LEU A  46      28.379  -9.449   2.812  1.00 16.56           H  
ATOM    550  HA  LEU A  46      27.832 -11.875   4.222  1.00 16.56           H  
ATOM    551 1HB  LEU A  46      29.322 -11.327   1.650  1.00 16.56           H  
ATOM    552 2HB  LEU A  46      28.974 -12.958   2.235  1.00 16.56           H  
ATOM    553  HG  LEU A  46      26.858 -10.864   1.621  1.00 16.56           H  
ATOM    554 1HD1 LEU A  46      26.438 -12.164  -0.409  1.00 16.56           H  
ATOM    555 2HD1 LEU A  46      28.085 -11.504  -0.387  1.00 16.56           H  
ATOM    556 3HD1 LEU A  46      27.815 -13.221  -0.021  1.00 16.56           H  
ATOM    557 1HD2 LEU A  46      25.334 -12.785   1.781  1.00 16.56           H  
ATOM    558 2HD2 LEU A  46      26.706 -13.841   2.192  1.00 16.56           H  
ATOM    559 3HD2 LEU A  46      26.223 -12.538   3.299  1.00 16.56           H  
ATOM    560  N   LEU A  47      30.996 -10.958   4.143  1.00 18.54           N  
ATOM    561  CA  LEU A  47      32.267 -11.235   4.791  1.00 18.54           C  
ATOM    562  C   LEU A  47      32.143 -11.098   6.307  1.00 18.54           C  
ATOM    563  O   LEU A  47      32.669 -11.922   7.059  1.00 18.54           O  
ATOM    564  CB  LEU A  47      33.341 -10.299   4.236  1.00 18.54           C  
ATOM    565  CG  LEU A  47      33.729 -10.574   2.774  1.00 18.54           C  
ATOM    566  CD1 LEU A  47      34.645  -9.469   2.271  1.00 18.54           C  
ATOM    567  CD2 LEU A  47      34.400 -11.936   2.691  1.00 18.54           C  
ATOM    568  H   LEU A  47      30.914 -10.182   3.483  1.00 18.54           H  
ATOM    569  HA  LEU A  47      32.555 -12.257   4.562  1.00 18.54           H  
ATOM    570 1HB  LEU A  47      32.974  -9.276   4.297  1.00 18.54           H  
ATOM    571 2HB  LEU A  47      34.235 -10.385   4.849  1.00 18.54           H  
ATOM    572  HG  LEU A  47      32.838 -10.582   2.156  1.00 18.54           H  
ATOM    573 1HD1 LEU A  47      34.912  -9.661   1.232  1.00 18.54           H  
ATOM    574 2HD1 LEU A  47      34.127  -8.518   2.339  1.00 18.54           H  
ATOM    575 3HD1 LEU A  47      35.548  -9.437   2.878  1.00 18.54           H  
ATOM    576 1HD2 LEU A  47      34.669 -12.144   1.656  1.00 18.54           H  
ATOM    577 2HD2 LEU A  47      35.299 -11.938   3.308  1.00 18.54           H  
ATOM    578 3HD2 LEU A  47      33.714 -12.699   3.048  1.00 18.54           H  
ATOM    579  N   LEU A  48      31.385 -10.097   6.762  1.00 20.36           N  
ATOM    580  CA  LEU A  48      31.182  -9.901   8.194  1.00 20.36           C  
ATOM    581  C   LEU A  48      30.419 -11.078   8.804  1.00 20.36           C  
ATOM    582  O   LEU A  48      30.686 -11.480   9.938  1.00 20.36           O  
ATOM    583  CB  LEU A  48      30.434  -8.584   8.437  1.00 20.36           C  
ATOM    584  CG  LEU A  48      31.246  -7.311   8.126  1.00 20.36           C  
ATOM    585  CD1 LEU A  48      30.340  -6.092   8.213  1.00 20.36           C  
ATOM    586  CD2 LEU A  48      32.400  -7.208   9.107  1.00 20.36           C  
ATOM    587  H   LEU A  48      30.976  -9.435   6.102  1.00 20.36           H  
ATOM    588  HA  LEU A  48      32.155  -9.843   8.674  1.00 20.36           H  
ATOM    589 1HB  LEU A  48      29.542  -8.572   7.814  1.00 20.36           H  
ATOM    590 2HB  LEU A  48      30.127  -8.545   9.480  1.00 20.36           H  
ATOM    591  HG  LEU A  48      31.642  -7.368   7.119  1.00 20.36           H  
ATOM    592 1HD1 LEU A  48      30.916  -5.196   7.986  1.00 20.36           H  
ATOM    593 2HD1 LEU A  48      29.537  -6.195   7.497  1.00 20.36           H  
ATOM    594 3HD1 LEU A  48      29.928  -6.016   9.217  1.00 20.36           H  
ATOM    595 1HD2 LEU A  48      32.983  -6.314   8.886  1.00 20.36           H  
ATOM    596 2HD2 LEU A  48      32.011  -7.146  10.123  1.00 20.36           H  
ATOM    597 3HD2 LEU A  48      33.035  -8.090   9.012  1.00 20.36           H  
ATOM    598  N   LEU A  49      29.465 -11.631   8.059  1.00 21.82           N  
ATOM    599  CA  LEU A  49      28.704 -12.783   8.528  1.00 21.82           C  
ATOM    600  C   LEU A  49      29.567 -14.050   8.578  1.00 21.82           C  
ATOM    601  O   LEU A  49      29.425 -14.874   9.486  1.00 21.82           O  
ATOM    602  CB  LEU A  49      27.495 -13.003   7.614  1.00 21.82           C  
ATOM    603  CG  LEU A  49      26.404 -11.921   7.700  1.00 21.82           C  
ATOM    604  CD1 LEU A  49      25.377 -12.147   6.604  1.00 21.82           C  
ATOM    605  CD2 LEU A  49      25.764 -11.974   9.073  1.00 21.82           C  
ATOM    606  H   LEU A  49      29.252 -11.229   7.145  1.00 21.82           H  
ATOM    607  HA  LEU A  49      28.350 -12.570   9.532  1.00 21.82           H  
ATOM    608 1HB  LEU A  49      27.845 -13.041   6.585  1.00 21.82           H  
ATOM    609 2HB  LEU A  49      27.043 -13.962   7.860  1.00 21.82           H  
ATOM    610  HG  LEU A  49      26.848 -10.942   7.556  1.00 21.82           H  
ATOM    611 1HD1 LEU A  49      24.608 -11.377   6.662  1.00 21.82           H  
ATOM    612 2HD1 LEU A  49      25.867 -12.093   5.639  1.00 21.82           H  
ATOM    613 3HD1 LEU A  49      24.921 -13.126   6.730  1.00 21.82           H  
ATOM    614 1HD2 LEU A  49      24.996 -11.204   9.145  1.00 21.82           H  
ATOM    615 2HD2 LEU A  49      25.312 -12.953   9.228  1.00 21.82           H  
ATOM    616 3HD2 LEU A  49      26.526 -11.799   9.834  1.00 21.82           H  
ATOM    617  N   LEU A  50      30.464 -14.205   7.600  1.00 22.85           N  
ATOM    618  CA  LEU A  50      31.349 -15.362   7.507  1.00 22.85           C  
ATOM    619  C   LEU A  50      32.444 -15.432   8.580  1.00 22.85           C  
ATOM    620  O   LEU A  50      32.756 -16.518   9.070  1.00 22.85           O  
ATOM    621  CB  LEU A  50      31.995 -15.393   6.120  1.00 22.85           C  
ATOM    622  CG  LEU A  50      31.047 -15.711   4.955  1.00 22.85           C  
ATOM    623  CD1 LEU A  50      31.768 -15.462   3.642  1.00 22.85           C  
ATOM    624  CD2 LEU A  50      30.600 -17.153   5.069  1.00 22.85           C  
ATOM    625  H   LEU A  50      30.511 -13.498   6.865  1.00 22.85           H  
ATOM    626  HA  LEU A  50      30.730 -16.253   7.613  1.00 22.85           H  
ATOM    627 1HB  LEU A  50      32.432 -14.413   5.932  1.00 22.85           H  
ATOM    628 2HB  LEU A  50      32.794 -16.132   6.122  1.00 22.85           H  
ATOM    629  HG  LEU A  50      30.176 -15.073   5.001  1.00 22.85           H  
ATOM    630 1HD1 LEU A  50      31.098 -15.685   2.814  1.00 22.85           H  
ATOM    631 2HD1 LEU A  50      32.065 -14.420   3.596  1.00 22.85           H  
ATOM    632 3HD1 LEU A  50      32.648 -16.099   3.582  1.00 22.85           H  
ATOM    633 1HD2 LEU A  50      29.926 -17.387   4.247  1.00 22.85           H  
ATOM    634 2HD2 LEU A  50      31.471 -17.806   5.024  1.00 22.85           H  
ATOM    635 3HD2 LEU A  50      30.084 -17.299   6.018  1.00 22.85           H  
ATOM    636  N   LEU A  51      33.029 -14.283   8.941  1.00 23.55           N  
ATOM    637  CA  LEU A  51      34.106 -14.287   9.933  1.00 23.55           C  
ATOM    638  C   LEU A  51      34.371 -12.902  10.523  1.00 23.55           C  
ATOM    639  O   LEU A  51      34.140 -12.687  11.715  1.00 23.55           O  
ATOM    640  OXT LEU A  51      35.124 -12.141   9.914  1.00 23.55           O  
ATOM    641  CB  LEU A  51      35.401 -14.829   9.302  1.00 23.55           C  
ATOM    642  CG  LEU A  51      36.622 -14.906  10.229  1.00 23.55           C  
ATOM    643  CD1 LEU A  51      36.356 -15.939  11.318  1.00 23.55           C  
ATOM    644  CD2 LEU A  51      37.854 -15.282   9.411  1.00 23.55           C  
ATOM    645  H   LEU A  51      32.746 -13.412   8.491  1.00 23.55           H  
ATOM    646  HA  LEU A  51      33.811 -14.948  10.747  1.00 23.55           H  
ATOM    647 1HB  LEU A  51      35.217 -15.835   8.928  1.00 23.55           H  
ATOM    648 2HB  LEU A  51      35.664 -14.194   8.456  1.00 23.55           H  
ATOM    649  HG  LEU A  51      36.784 -13.940  10.707  1.00 23.55           H  
ATOM    650 1HD1 LEU A  51      37.215 -15.996  11.984  1.00 23.55           H  
ATOM    651 2HD1 LEU A  51      35.473 -15.647  11.887  1.00 23.55           H  
ATOM    652 3HD1 LEU A  51      36.184 -16.913  10.859  1.00 23.55           H  
ATOM    653 1HD2 LEU A  51      38.722 -15.338  10.069  1.00 23.55           H  
ATOM    654 2HD2 LEU A  51      37.694 -16.251   8.937  1.00 23.55           H  
ATOM    655 3HD2 LEU A  51      38.027 -14.527   8.645  1.00 23.55           H  
ENDMDL

REMARK ID 694326 DOMAINID 685239 MODEL 4 1111
MODEL     4
ATOM      1  N   ALA A   1       2.673  -0.371  -0.241  1.00 24.39           N  
ATOM      2  CA  ALA A   1       3.818   0.508  -0.452  1.00 24.39           C  
ATOM      3  C   ALA A   1       3.611   1.857   0.207  1.00 24.39           C  
ATOM      4  O   ALA A   1       2.692   2.602  -0.148  1.00 24.39           O  
ATOM      5  CB  ALA A   1       4.071   0.722  -1.936  1.00 24.39           C  
ATOM      6 1H   ALA A   1       2.908  -1.306  -0.539  1.00 24.39           H  
ATOM      7 2H   ALA A   1       2.434  -0.384   0.741  1.00 24.39           H  
ATOM      8 3H   ALA A   1       1.882  -0.039  -0.773  1.00 24.39           H  
ATOM      9  HA  ALA A   1       4.692   0.037  -0.002  1.00 24.39           H  
ATOM     10 1HB  ALA A   1       4.943   1.361  -2.066  1.00 24.39           H  
ATOM     11 2HB  ALA A   1       4.250  -0.239  -2.417  1.00 24.39           H  
ATOM     12 3HB  ALA A   1       3.203   1.196  -2.389  1.00 24.39           H  
ATOM     13  N   ALA A   2       4.522   2.220   1.105  1.00 23.40           N  
ATOM     14  CA  ALA A   2       4.442   3.514   1.785  1.00 23.40           C  
ATOM     15  C   ALA A   2       4.445   4.652   0.776  1.00 23.40           C  
ATOM     16  O   ALA A   2       3.818   5.685   0.997  1.00 23.40           O  
ATOM     17  CB  ALA A   2       5.601   3.684   2.746  1.00 23.40           C  
ATOM     18  H   ALA A   2       5.273   1.589   1.351  1.00 23.40           H  
ATOM     19  HA  ALA A   2       3.506   3.550   2.340  1.00 23.40           H  
ATOM     20 1HB  ALA A   2       5.510   4.643   3.256  1.00 23.40           H  
ATOM     21 2HB  ALA A   2       5.584   2.881   3.483  1.00 23.40           H  
ATOM     22 3HB  ALA A   2       6.540   3.654   2.197  1.00 23.40           H  
ATOM     23  N   ALA A   3       5.159   4.467  -0.330  1.00 21.55           N  
ATOM     24  CA  ALA A   3       5.219   5.484  -1.363  1.00 21.55           C  
ATOM     25  C   ALA A   3       3.832   5.789  -1.918  1.00 21.55           C  
ATOM     26  O   ALA A   3       3.544   6.933  -2.281  1.00 21.55           O  
ATOM     27  CB  ALA A   3       6.116   5.022  -2.489  1.00 21.55           C  
ATOM     28  H   ALA A   3       5.662   3.604  -0.453  1.00 21.55           H  
ATOM     29  HA  ALA A   3       5.623   6.393  -0.923  1.00 21.55           H  
ATOM     30 1HB  ALA A   3       6.171   5.800  -3.249  1.00 21.55           H  
ATOM     31 2HB  ALA A   3       7.114   4.822  -2.101  1.00 21.55           H  
ATOM     32 3HB  ALA A   3       5.708   4.113  -2.928  1.00 21.55           H  
ATOM     33  N   ALA A   4       2.977   4.768  -2.032  1.00 18.95           N  
ATOM     34  CA  ALA A   4       1.646   4.986  -2.559  1.00 18.95           C  
ATOM     35  C   ALA A   4       0.863   5.814  -1.571  1.00 18.95           C  
ATOM     36  O   ALA A   4       0.115   6.718  -1.943  1.00 18.95           O  
ATOM     37  CB  ALA A   4       0.944   3.674  -2.823  1.00 18.95           C  
ATOM     38  H   ALA A   4       3.218   3.850  -1.678  1.00 18.95           H  
ATOM     39  HA  ALA A   4       1.728   5.545  -3.491  1.00 18.95           H  
ATOM     40 1HB  ALA A   4      -0.050   3.865  -3.222  1.00 18.95           H  
ATOM     41 2HB  ALA A   4       1.519   3.091  -3.541  1.00 18.95           H  
ATOM     42 3HB  ALA A   4       0.858   3.118  -1.891  1.00 18.95           H  
ATOM     43  N   ALA A   5       1.052   5.496  -0.287  1.00 16.04           N  
ATOM     44  CA  ALA A   5       0.364   6.230   0.761  1.00 16.04           C  
ATOM     45  C   ALA A   5       0.798   7.685   0.740  1.00 16.04           C  
ATOM     46  O   ALA A   5      -0.027   8.592   0.894  1.00 16.04           O  
ATOM     47  CB  ALA A   5       0.658   5.615   2.115  1.00 16.04           C  
ATOM     48  H   ALA A   5       1.682   4.726  -0.057  1.00 16.04           H  
ATOM     49  HA  ALA A   5      -0.705   6.184   0.570  1.00 16.04           H  
ATOM     50 1HB  ALA A   5       0.123   6.166   2.887  1.00 16.04           H  
ATOM     51 2HB  ALA A   5       0.334   4.574   2.117  1.00 16.04           H  
ATOM     52 3HB  ALA A   5       1.722   5.660   2.314  1.00 16.04           H  
ATOM     53  N   ALA A   6       2.094   7.915   0.511  1.00 13.29           N  
ATOM     54  CA  ALA A   6       2.619   9.265   0.435  1.00 13.29           C  
ATOM     55  C   ALA A   6       1.996  10.011  -0.733  1.00 13.29           C  
ATOM     56  O   ALA A   6       1.608  11.175  -0.602  1.00 13.29           O  
ATOM     57  CB  ALA A   6       4.125   9.230   0.285  1.00 13.29           C  
ATOM     58  H   ALA A   6       2.730   7.122   0.419  1.00 13.29           H  
ATOM     59  HA  ALA A   6       2.357   9.786   1.356  1.00 13.29           H  
ATOM     60 1HB  ALA A   6       4.513  10.246   0.247  1.00 13.29           H  
ATOM     61 2HB  ALA A   6       4.563   8.701   1.131  1.00 13.29           H  
ATOM     62 3HB  ALA A   6       4.383   8.712  -0.635  1.00 13.29           H  
ATOM     63  N   ALA A   7       1.871   9.327  -1.876  1.00 10.98           N  
ATOM     64  CA  ALA A   7       1.257   9.934  -3.043  1.00 10.98           C  
ATOM     65  C   ALA A   7      -0.187  10.288  -2.746  1.00 10.98           C  
ATOM     66  O   ALA A   7      -0.678  11.351  -3.127  1.00 10.98           O  
ATOM     67  CB  ALA A   7       1.329   8.991  -4.224  1.00 10.98           C  
ATOM     68  H   ALA A   7       2.234   8.375  -1.943  1.00 10.98           H  
ATOM     69  HA  ALA A   7       1.799  10.849  -3.278  1.00 10.98           H  
ATOM     70 1HB  ALA A   7       0.880   9.464  -5.095  1.00 10.98           H  
ATOM     71 2HB  ALA A   7       2.372   8.749  -4.432  1.00 10.98           H  
ATOM     72 3HB  ALA A   7       0.789   8.077  -3.991  1.00 10.98           H  
ATOM     73  N   ALA A   8      -0.881   9.407  -2.032  1.00  9.21           N  
ATOM     74  CA  ALA A   8      -2.255   9.699  -1.691  1.00  9.21           C  
ATOM     75  C   ALA A   8      -2.317  10.930  -0.810  1.00  9.21           C  
ATOM     76  O   ALA A   8      -3.100  11.844  -1.065  1.00  9.21           O  
ATOM     77  CB  ALA A   8      -2.886   8.518  -0.980  1.00  9.21           C  
ATOM     78  H   ALA A   8      -0.458   8.522  -1.751  1.00  9.21           H  
ATOM     79  HA  ALA A   8      -2.802   9.906  -2.613  1.00  9.21           H  
ATOM     80 1HB  ALA A   8      -3.924   8.747  -0.742  1.00  9.21           H  
ATOM     81 2HB  ALA A   8      -2.841   7.641  -1.626  1.00  9.21           H  
ATOM     82 3HB  ALA A   8      -2.342   8.315  -0.063  1.00  9.21           H  
ATOM     83  N   ALA A   9      -1.429  11.008   0.180  1.00  7.94           N  
ATOM     84  CA  ALA A   9      -1.410  12.138   1.098  1.00  7.94           C  
ATOM     85  C   ALA A   9      -1.179  13.443   0.356  1.00  7.94           C  
ATOM     86  O   ALA A   9      -1.843  14.446   0.607  1.00  7.94           O  
ATOM     87  CB  ALA A   9      -0.337  11.937   2.139  1.00  7.94           C  
ATOM     88  H   ALA A   9      -0.780  10.233   0.335  1.00  7.94           H  
ATOM     89  HA  ALA A   9      -2.380  12.190   1.594  1.00  7.94           H  
ATOM     90 1HB  ALA A   9      -0.344  12.770   2.838  1.00  7.94           H  
ATOM     91 2HB  ALA A   9      -0.523  11.005   2.672  1.00  7.94           H  
ATOM     92 3HB  ALA A   9       0.632  11.884   1.648  1.00  7.94           H  
ATOM     93  N   ALA A  10      -0.289  13.392  -0.633  1.00  7.05           N  
ATOM     94  CA  ALA A  10       0.074  14.536  -1.463  1.00  7.05           C  
ATOM     95  C   ALA A  10      -1.117  15.101  -2.228  1.00  7.05           C  
ATOM     96  O   ALA A  10      -1.107  16.265  -2.636  1.00  7.05           O  
ATOM     97  CB  ALA A  10       1.154  14.130  -2.451  1.00  7.05           C  
ATOM     98  H   ALA A  10       0.214  12.519  -0.786  1.00  7.05           H  
ATOM     99  HA  ALA A  10       0.460  15.314  -0.806  1.00  7.05           H  
ATOM    100 1HB  ALA A  10       1.447  14.996  -3.044  1.00  7.05           H  
ATOM    101 2HB  ALA A  10       2.018  13.746  -1.908  1.00  7.05           H  
ATOM    102 3HB  ALA A  10       0.770  13.360  -3.108  1.00  7.05           H  
ATOM    103  N   CYS A  11      -2.114  14.260  -2.479  1.00  6.38           N  
ATOM    104  CA  CYS A  11      -3.269  14.619  -3.266  1.00  6.38           C  
ATOM    105  C   CYS A  11      -4.464  15.031  -2.405  1.00  6.38           C  
ATOM    106  O   CYS A  11      -5.500  15.461  -2.928  1.00  6.38           O  
ATOM    107  CB  CYS A  11      -3.660  13.419  -4.121  1.00  6.38           C  
ATOM    108  SG  CYS A  11      -2.362  12.902  -5.282  1.00  6.38           S  
ATOM    109  H   CYS A  11      -2.098  13.319  -2.086  1.00  6.38           H  
ATOM    110  HA  CYS A  11      -2.996  15.450  -3.916  1.00  6.38           H  
ATOM    111 1HB  CYS A  11      -3.886  12.570  -3.470  1.00  6.38           H  
ATOM    112 2HB  CYS A  11      -4.555  13.651  -4.691  1.00  6.38           H  
ATOM    113  HG  CYS A  11      -1.570  12.312  -4.345  1.00  6.38           H  
ATOM    114  N   CYS A  12      -4.339  14.920  -1.079  1.00  5.82           N  
ATOM    115  CA  CYS A  12      -5.477  15.162  -0.192  1.00  5.82           C  
ATOM    116  C   CYS A  12      -5.759  16.634   0.085  1.00  5.82           C  
ATOM    117  O   CYS A  12      -5.656  17.113   1.215  1.00  5.82           O  
ATOM    118  CB  CYS A  12      -5.271  14.440   1.138  1.00  5.82           C  
ATOM    119  SG  CYS A  12      -5.231  12.626   1.001  1.00  5.82           S  
ATOM    120  H   CYS A  12      -3.449  14.637  -0.667  1.00  5.82           H  
ATOM    121  HA  CYS A  12      -6.362  14.735  -0.665  1.00  5.82           H  
ATOM    122 1HB  CYS A  12      -4.325  14.761   1.579  1.00  5.82           H  
ATOM    123 2HB  CYS A  12      -6.069  14.714   1.828  1.00  5.82           H  
ATOM    124  HG  CYS A  12      -4.223  12.553   0.101  1.00  5.82           H  
ATOM    125  N   CYS A  13      -6.139  17.353  -0.962  1.00  5.33           N  
ATOM    126  CA  CYS A  13      -6.466  18.761  -0.802  1.00  5.33           C  
ATOM    127  C   CYS A  13      -7.725  18.871   0.035  1.00  5.33           C  
ATOM    128  O   CYS A  13      -8.758  18.310  -0.324  1.00  5.33           O  
ATOM    129  CB  CYS A  13      -6.707  19.444  -2.144  1.00  5.33           C  
ATOM    130  SG  CYS A  13      -7.089  21.218  -1.991  1.00  5.33           S  
ATOM    131  H   CYS A  13      -6.184  16.886  -1.868  1.00  5.33           H  
ATOM    132  HA  CYS A  13      -5.651  19.261  -0.285  1.00  5.33           H  
ATOM    133 1HB  CYS A  13      -5.830  19.331  -2.783  1.00  5.33           H  
ATOM    134 2HB  CYS A  13      -7.544  18.962  -2.644  1.00  5.33           H  
ATOM    135  HG  CYS A  13      -7.921  21.097  -0.955  1.00  5.33           H  
ATOM    136  N   CYS A  14      -7.647  19.587   1.142  1.00  4.94           N  
ATOM    137  CA  CYS A  14      -8.798  19.717   2.019  1.00  4.94           C  
ATOM    138  C   CYS A  14      -9.305  21.150   2.030  1.00  4.94           C  
ATOM    139  O   CYS A  14      -8.517  22.094   1.958  1.00  4.94           O  
ATOM    140  CB  CYS A  14      -8.423  19.267   3.425  1.00  4.94           C  
ATOM    141  SG  CYS A  14      -7.919  17.506   3.509  1.00  4.94           S  
ATOM    142  H   CYS A  14      -6.771  20.019   1.392  1.00  4.94           H  
ATOM    143  HA  CYS A  14      -9.592  19.071   1.654  1.00  4.94           H  
ATOM    144 1HB  CYS A  14      -7.599  19.874   3.798  1.00  4.94           H  
ATOM    145 2HB  CYS A  14      -9.271  19.413   4.094  1.00  4.94           H  
ATOM    146  HG  CYS A  14      -6.904  17.571   2.608  1.00  4.94           H  
ATOM    147  N   CYS A  15     -10.619  21.310   2.134  1.00  4.76           N  
ATOM    148  CA  CYS A  15     -11.234  22.635   2.183  1.00  4.76           C  
ATOM    149  C   CYS A  15     -11.301  23.196   3.587  1.00  4.76           C  
ATOM    150  O   CYS A  15     -11.879  22.575   4.479  1.00  4.76           O  
ATOM    151  CB  CYS A  15     -12.658  22.590   1.642  1.00  4.76           C  
ATOM    152  SG  CYS A  15     -13.497  24.199   1.660  1.00  4.76           S  
ATOM    153  H   CYS A  15     -11.210  20.492   2.179  1.00  4.76           H  
ATOM    154  HA  CYS A  15     -10.647  23.318   1.565  1.00  4.76           H  
ATOM    155 1HB  CYS A  15     -12.656  22.215   0.620  1.00  4.76           H  
ATOM    156 2HB  CYS A  15     -13.248  21.901   2.248  1.00  4.76           H  
ATOM    157  HG  CYS A  15     -13.002  24.645   2.847  1.00  4.76           H  
ATOM    158  N   CYS A  16     -10.703  24.352   3.797  1.00  4.93           N  
ATOM    159  CA  CYS A  16     -10.762  24.980   5.099  1.00  4.93           C  
ATOM    160  C   CYS A  16     -12.132  25.611   5.210  1.00  4.93           C  
ATOM    161  O   CYS A  16     -12.773  25.830   4.185  1.00  4.93           O  
ATOM    162  CB  CYS A  16      -9.695  26.058   5.232  1.00  4.93           C  
ATOM    163  SG  CYS A  16     -10.037  27.507   4.222  1.00  4.93           S  
ATOM    164  H   CYS A  16     -10.218  24.809   3.035  1.00  4.93           H  
ATOM    165  HA  CYS A  16     -10.636  24.229   5.880  1.00  4.93           H  
ATOM    166 1HB  CYS A  16      -9.620  26.376   6.274  1.00  4.93           H  
ATOM    167 2HB  CYS A  16      -8.727  25.656   4.936  1.00  4.93           H  
ATOM    168  HG  CYS A  16     -11.163  27.833   4.859  1.00  4.93           H  
ATOM    169  N   CYS A  17     -12.583  25.923   6.414  1.00  5.60           N  
ATOM    170  CA  CYS A  17     -13.867  26.598   6.560  1.00  5.60           C  
ATOM    171  C   CYS A  17     -13.720  27.866   7.373  1.00  5.60           C  
ATOM    172  O   CYS A  17     -12.757  28.022   8.123  1.00  5.60           O  
ATOM    173  CB  CYS A  17     -14.912  25.674   7.168  1.00  5.60           C  
ATOM    174  SG  CYS A  17     -15.215  24.198   6.166  1.00  5.60           S  
ATOM    175  H   CYS A  17     -12.031  25.704   7.232  1.00  5.60           H  
ATOM    176  HA  CYS A  17     -14.226  26.884   5.571  1.00  5.60           H  
ATOM    177 1HB  CYS A  17     -14.614  25.364   8.168  1.00  5.60           H  
ATOM    178 2HB  CYS A  17     -15.852  26.216   7.252  1.00  5.60           H  
ATOM    179  HG  CYS A  17     -15.173  24.823   4.991  1.00  5.60           H  
ATOM    180  N   CYS A  18     -14.677  28.769   7.224  1.00  6.93           N  
ATOM    181  CA  CYS A  18     -14.653  30.040   7.944  1.00  6.93           C  
ATOM    182  C   CYS A  18     -15.816  30.167   8.917  1.00  6.93           C  
ATOM    183  O   CYS A  18     -16.403  31.241   9.099  1.00  6.93           O  
ATOM    184  CB  CYS A  18     -14.638  31.184   6.945  1.00  6.93           C  
ATOM    185  SG  CYS A  18     -13.154  31.161   5.889  1.00  6.93           S  
ATOM    186  H   CYS A  18     -15.459  28.567   6.593  1.00  6.93           H  
ATOM    187  HA  CYS A  18     -13.724  30.092   8.516  1.00  6.93           H  
ATOM    188 1HB  CYS A  18     -15.520  31.129   6.302  1.00  6.93           H  
ATOM    189 2HB  CYS A  18     -14.668  32.132   7.478  1.00  6.93           H  
ATOM    190  HG  CYS A  18     -12.279  31.115   6.895  1.00  6.93           H  
ATOM    191  N   CYS A  19     -16.148  29.061   9.570  1.00  9.09           N  
ATOM    192  CA  CYS A  19     -17.284  28.994  10.487  1.00  9.09           C  
ATOM    193  C   CYS A  19     -16.994  29.655  11.831  1.00  9.09           C  
ATOM    194  O   CYS A  19     -16.930  28.996  12.866  1.00  9.09           O  
ATOM    195  CB  CYS A  19     -17.646  27.531  10.716  1.00  9.09           C  
ATOM    196  SG  CYS A  19     -18.120  26.658   9.203  1.00  9.09           S  
ATOM    197  H   CYS A  19     -15.599  28.230   9.402  1.00  9.09           H  
ATOM    198  HA  CYS A  19     -18.123  29.506  10.035  1.00  9.09           H  
ATOM    199 1HB  CYS A  19     -16.790  27.016  11.146  1.00  9.09           H  
ATOM    200 2HB  CYS A  19     -18.473  27.455  11.429  1.00  9.09           H  
ATOM    201  HG  CYS A  19     -19.450  26.935   9.278  1.00  9.09           H  
ATOM    202  N   CYS A  20     -16.807  30.969  11.781  1.00 12.18           N  
ATOM    203  CA  CYS A  20     -16.486  31.800  12.938  1.00 12.18           C  
ATOM    204  C   CYS A  20     -17.631  32.756  13.279  1.00 12.18           C  
ATOM    205  O   CYS A  20     -17.505  33.614  14.156  1.00 12.18           O  
ATOM    206  CB  CYS A  20     -15.226  32.593  12.630  1.00 12.18           C  
ATOM    207  SG  CYS A  20     -13.799  31.533  12.284  1.00 12.18           S  
ATOM    208  H   CYS A  20     -16.861  31.397  10.861  1.00 12.18           H  
ATOM    209  HA  CYS A  20     -16.299  31.151  13.794  1.00 12.18           H  
ATOM    210 1HB  CYS A  20     -15.401  33.228  11.762  1.00 12.18           H  
ATOM    211 2HB  CYS A  20     -14.980  33.238  13.474  1.00 12.18           H  
ATOM    212  HG  CYS A  20     -13.838  30.867  13.437  1.00 12.18           H  
ATOM    213  N   CYS A  21     -18.725  32.633  12.537  1.00 15.64           N  
ATOM    214  CA  CYS A  21     -19.909  33.479  12.663  1.00 15.64           C  
ATOM    215  C   CYS A  21     -20.946  32.865  13.586  1.00 15.64           C  
ATOM    216  O   CYS A  21     -20.893  31.674  13.888  1.00 15.64           O  
ATOM    217  CB  CYS A  21     -20.574  33.660  11.305  1.00 15.64           C  
ATOM    218  SG  CYS A  21     -21.357  32.139  10.711  1.00 15.64           S  
ATOM    219  H   CYS A  21     -18.739  31.893  11.851  1.00 15.64           H  
ATOM    220  HA  CYS A  21     -19.605  34.449  13.059  1.00 15.64           H  
ATOM    221 1HB  CYS A  21     -21.337  34.439  11.364  1.00 15.64           H  
ATOM    222 2HB  CYS A  21     -19.832  33.974  10.573  1.00 15.64           H  
ATOM    223  HG  CYS A  21     -22.238  32.057  11.717  1.00 15.64           H  
ATOM    224  N   GLY A  22     -21.952  33.645  13.972  1.00 18.01           N  
ATOM    225  CA  GLY A  22     -23.055  33.130  14.790  1.00 18.01           C  
ATOM    226  C   GLY A  22     -24.043  32.311  13.945  1.00 18.01           C  
ATOM    227  O   GLY A  22     -25.195  32.703  13.757  1.00 18.01           O  
ATOM    228  H   GLY A  22     -21.955  34.619  13.703  1.00 18.01           H  
ATOM    229 1HA  GLY A  22     -22.652  32.505  15.589  1.00 18.01           H  
ATOM    230 2HA  GLY A  22     -23.577  33.959  15.265  1.00 18.01           H  
ATOM    231  N   GLY A  23     -23.560  31.194  13.413  1.00 18.06           N  
ATOM    232  CA  GLY A  23     -24.320  30.333  12.511  1.00 18.06           C  
ATOM    233  C   GLY A  23     -23.451  29.189  11.985  1.00 18.06           C  
ATOM    234  O   GLY A  23     -22.386  28.906  12.528  1.00 18.06           O  
ATOM    235  H   GLY A  23     -22.594  30.962  13.644  1.00 18.06           H  
ATOM    236 1HA  GLY A  23     -25.184  29.927  13.038  1.00 18.06           H  
ATOM    237 2HA  GLY A  23     -24.698  30.923  11.677  1.00 18.06           H  
ATOM    238  N   GLY A  24     -23.912  28.506  10.939  1.00 15.84           N  
ATOM    239  CA  GLY A  24     -23.157  27.364  10.412  1.00 15.84           C  
ATOM    240  C   GLY A  24     -21.983  27.753   9.503  1.00 15.84           C  
ATOM    241  O   GLY A  24     -21.171  26.905   9.139  1.00 15.84           O  
ATOM    242  H   GLY A  24     -24.791  28.765  10.512  1.00 15.84           H  
ATOM    243 1HA  GLY A  24     -22.782  26.770  11.247  1.00 15.84           H  
ATOM    244 2HA  GLY A  24     -23.836  26.717   9.859  1.00 15.84           H  
ATOM    245  N   GLY A  25     -21.891  29.023   9.133  1.00 12.59           N  
ATOM    246  CA  GLY A  25     -20.821  29.496   8.259  1.00 12.59           C  
ATOM    247  C   GLY A  25     -20.821  28.752   6.935  1.00 12.59           C  
ATOM    248  O   GLY A  25     -21.854  28.656   6.268  1.00 12.59           O  
ATOM    249  H   GLY A  25     -22.579  29.678   9.470  1.00 12.59           H  
ATOM    250 1HA  GLY A  25     -20.941  30.564   8.077  1.00 12.59           H  
ATOM    251 2HA  GLY A  25     -19.865  29.364   8.750  1.00 12.59           H  
ATOM    252  N   GLY A  26     -19.656  28.231   6.554  1.00  9.64           N  
ATOM    253  CA  GLY A  26     -19.523  27.483   5.316  1.00  9.64           C  
ATOM    254  C   GLY A  26     -18.078  27.344   4.829  1.00  9.64           C  
ATOM    255  O   GLY A  26     -17.149  27.970   5.353  1.00  9.64           O  
ATOM    256  H   GLY A  26     -18.855  28.343   7.153  1.00  9.64           H  
ATOM    257 1HA  GLY A  26     -19.954  26.492   5.457  1.00  9.64           H  
ATOM    258 2HA  GLY A  26     -20.117  27.972   4.543  1.00  9.64           H  
ATOM    259  N   GLY A  27     -17.926  26.529   3.781  1.00  7.50           N  
ATOM    260  CA  GLY A  27     -16.662  26.212   3.096  1.00  7.50           C  
ATOM    261  C   GLY A  27     -16.426  27.123   1.887  1.00  7.50           C  
ATOM    262  O   GLY A  27     -15.983  26.670   0.834  1.00  7.50           O  
ATOM    263  H   GLY A  27     -18.759  26.079   3.424  1.00  7.50           H  
ATOM    264 1HA  GLY A  27     -15.829  26.303   3.791  1.00  7.50           H  
ATOM    265 2HA  GLY A  27     -16.679  25.174   2.768  1.00  7.50           H  
ATOM    266  N   GLY A  28     -16.803  28.397   2.016  1.00  6.10           N  
ATOM    267  CA  GLY A  28     -16.699  29.383   0.935  1.00  6.10           C  
ATOM    268  C   GLY A  28     -15.273  29.586   0.399  1.00  6.10           C  
ATOM    269  O   GLY A  28     -15.087  29.945  -0.768  1.00  6.10           O  
ATOM    270  H   GLY A  28     -17.160  28.694   2.916  1.00  6.10           H  
ATOM    271 1HA  GLY A  28     -17.347  29.076   0.114  1.00  6.10           H  
ATOM    272 2HA  GLY A  28     -17.085  30.336   1.288  1.00  6.10           H  
ATOM    273  N   THR A  29     -14.267  29.377   1.248  1.00  5.29           N  
ATOM    274  CA  THR A  29     -12.885  29.547   0.824  1.00  5.29           C  
ATOM    275  C   THR A  29     -12.361  28.291   0.142  1.00  5.29           C  
ATOM    276  O   THR A  29     -12.311  27.213   0.724  1.00  5.29           O  
ATOM    277  CB  THR A  29     -11.990  29.900   2.023  1.00  5.29           C  
ATOM    278  OG1 THR A  29     -12.429  31.142   2.592  1.00  5.29           O  
ATOM    279  CG2 THR A  29     -10.533  30.006   1.594  1.00  5.29           C  
ATOM    280  H   THR A  29     -14.474  29.081   2.188  1.00  5.29           H  
ATOM    281  HA  THR A  29     -12.839  30.364   0.108  1.00  5.29           H  
ATOM    282  HB  THR A  29     -12.091  29.123   2.777  1.00  5.29           H  
ATOM    283  HG1 THR A  29     -11.920  31.329   3.391  1.00  5.29           H  
ATOM    284 1HG2 THR A  29      -9.915  30.253   2.457  1.00  5.29           H  
ATOM    285 2HG2 THR A  29     -10.203  29.051   1.175  1.00  5.29           H  
ATOM    286 3HG2 THR A  29     -10.430  30.784   0.841  1.00  5.29           H  
ATOM    287  N   THR A  30     -11.935  28.457  -1.106  1.00  4.91           N  
ATOM    288  CA  THR A  30     -11.469  27.338  -1.903  1.00  4.91           C  
ATOM    289  C   THR A  30      -9.955  27.198  -1.829  1.00  4.91           C  
ATOM    290  O   THR A  30      -9.216  28.146  -2.106  1.00  4.91           O  
ATOM    291  CB  THR A  30     -11.919  27.510  -3.367  1.00  4.91           C  
ATOM    292  OG1 THR A  30     -13.353  27.547  -3.436  1.00  4.91           O  
ATOM    293  CG2 THR A  30     -11.436  26.366  -4.178  1.00  4.91           C  
ATOM    294  H   THR A  30     -11.987  29.377  -1.516  1.00  4.91           H  
ATOM    295  HA  THR A  30     -11.917  26.424  -1.515  1.00  4.91           H  
ATOM    296  HB  THR A  30     -11.514  28.436  -3.771  1.00  4.91           H  
ATOM    297  HG1 THR A  30     -13.692  28.289  -2.916  1.00  4.91           H  
ATOM    298 1HG2 THR A  30     -11.755  26.488  -5.213  1.00  4.91           H  
ATOM    299 2HG2 THR A  30     -10.368  26.335  -4.136  1.00  4.91           H  
ATOM    300 3HG2 THR A  30     -11.842  25.438  -3.778  1.00  4.91           H  
ATOM    301  N   THR A  31      -9.500  25.999  -1.473  1.00  4.83           N  
ATOM    302  CA  THR A  31      -8.081  25.693  -1.327  1.00  4.83           C  
ATOM    303  C   THR A  31      -7.542  24.944  -2.556  1.00  4.83           C  
ATOM    304  O   THR A  31      -6.325  24.781  -2.749  1.00  4.83           O  
ATOM    305  CB  THR A  31      -7.881  24.854  -0.063  1.00  4.83           C  
ATOM    306  OG1 THR A  31      -8.569  23.616  -0.220  1.00  4.83           O  
ATOM    307  CG2 THR A  31      -8.483  25.596   1.155  1.00  4.83           C  
ATOM    308  H   THR A  31     -10.177  25.278  -1.254  1.00  4.83           H  
ATOM    309  HA  THR A  31      -7.530  26.629  -1.224  1.00  4.83           H  
ATOM    310  HB  THR A  31      -6.820  24.663   0.100  1.00  4.83           H  
ATOM    311  HG1 THR A  31      -8.535  23.124   0.621  1.00  4.83           H  
ATOM    312 1HG2 THR A  31      -8.349  24.987   2.049  1.00  4.83           H  
ATOM    313 2HG2 THR A  31      -7.978  26.553   1.290  1.00  4.83           H  
ATOM    314 3HG2 THR A  31      -9.548  25.771   0.993  1.00  4.83           H  
ATOM    315  N   THR A  32      -8.456  24.584  -3.454  1.00  4.88           N  
ATOM    316  CA  THR A  32      -8.108  23.825  -4.650  1.00  4.88           C  
ATOM    317  C   THR A  32      -7.363  24.720  -5.633  1.00  4.88           C  
ATOM    318  O   THR A  32      -6.790  24.237  -6.613  1.00  4.88           O  
ATOM    319  CB  THR A  32      -9.351  23.198  -5.309  1.00  4.88           C  
ATOM    320  OG1 THR A  32     -10.242  24.216  -5.747  1.00  4.88           O  
ATOM    321  CG2 THR A  32     -10.062  22.325  -4.292  1.00  4.88           C  
ATOM    322  H   THR A  32      -9.423  24.790  -3.262  1.00  4.88           H  
ATOM    323  HA  THR A  32      -7.441  23.014  -4.364  1.00  4.88           H  
ATOM    324  HB  THR A  32      -9.048  22.593  -6.164  1.00  4.88           H  
ATOM    325  HG1 THR A  32     -11.067  23.817  -6.040  1.00  4.88           H  
ATOM    326 1HG2 THR A  32     -10.944  21.877  -4.750  1.00  4.88           H  
ATOM    327 2HG2 THR A  32      -9.392  21.538  -3.956  1.00  4.88           H  
ATOM    328 3HG2 THR A  32     -10.363  22.933  -3.440  1.00  4.88           H  
ATOM    329  N   THR A  33      -7.339  26.022  -5.339  1.00  4.97           N  
ATOM    330  CA  THR A  33      -6.646  27.004  -6.144  1.00  4.97           C  
ATOM    331  C   THR A  33      -5.145  26.936  -5.849  1.00  4.97           C  
ATOM    332  O   THR A  33      -4.322  27.357  -6.667  1.00  4.97           O  
ATOM    333  CB  THR A  33      -7.149  28.422  -5.820  1.00  4.97           C  
ATOM    334  OG1 THR A  33      -6.807  28.755  -4.470  1.00  4.97           O  
ATOM    335  CG2 THR A  33      -8.648  28.462  -5.951  1.00  4.97           C  
ATOM    336  H   THR A  33      -7.843  26.335  -4.523  1.00  4.97           H  
ATOM    337  HA  THR A  33      -6.819  26.792  -7.196  1.00  4.97           H  
ATOM    338  HB  THR A  33      -6.701  29.145  -6.500  1.00  4.97           H  
ATOM    339  HG1 THR A  33      -7.424  29.411  -4.129  1.00  4.97           H  
ATOM    340 1HG2 THR A  33      -9.010  29.461  -5.711  1.00  4.97           H  
ATOM    341 2HG2 THR A  33      -8.933  28.204  -6.970  1.00  4.97           H  
ATOM    342 3HG2 THR A  33      -9.073  27.751  -5.265  1.00  4.97           H  
ATOM    343  N   THR A  34      -4.766  26.339  -4.704  1.00  5.13           N  
ATOM    344  CA  THR A  34      -3.347  26.238  -4.386  1.00  5.13           C  
ATOM    345  C   THR A  34      -2.863  24.941  -5.016  1.00  5.13           C  
ATOM    346  O   THR A  34      -1.723  24.833  -5.495  1.00  5.13           O  
ATOM    347  CB  THR A  34      -3.110  26.219  -2.861  1.00  5.13           C  
ATOM    348  OG1 THR A  34      -3.715  25.054  -2.279  1.00  5.13           O  
ATOM    349  CG2 THR A  34      -3.741  27.449  -2.234  1.00  5.13           C  
ATOM    350  H   THR A  34      -5.453  25.975  -4.046  1.00  5.13           H  
ATOM    351  HA  THR A  34      -2.810  27.076  -4.826  1.00  5.13           H  
ATOM    352  HB  THR A  34      -2.041  26.208  -2.657  1.00  5.13           H  
ATOM    353  HG1 THR A  34      -4.681  25.063  -2.444  1.00  5.13           H  
ATOM    354 1HG2 THR A  34      -3.575  27.435  -1.156  1.00  5.13           H  
ATOM    355 2HG2 THR A  34      -3.291  28.343  -2.659  1.00  5.13           H  
ATOM    356 3HG2 THR A  34      -4.815  27.446  -2.437  1.00  5.13           H  
ATOM    357  N   THR A  35      -3.788  23.983  -5.115  1.00  5.36           N  
ATOM    358  CA  THR A  35      -3.501  22.725  -5.794  1.00  5.36           C  
ATOM    359  C   THR A  35      -3.344  23.015  -7.282  1.00  5.36           C  
ATOM    360  O   THR A  35      -2.381  22.573  -7.923  1.00  5.36           O  
ATOM    361  CB  THR A  35      -4.603  21.675  -5.559  1.00  5.36           C  
ATOM    362  OG1 THR A  35      -4.690  21.372  -4.166  1.00  5.36           O  
ATOM    363  CG2 THR A  35      -4.313  20.414  -6.331  1.00  5.36           C  
ATOM    364  H   THR A  35      -4.688  24.137  -4.659  1.00  5.36           H  
ATOM    365  HA  THR A  35      -2.558  22.325  -5.418  1.00  5.36           H  
ATOM    366  HB  THR A  35      -5.556  22.079  -5.888  1.00  5.36           H  
ATOM    367  HG1 THR A  35      -4.917  22.168  -3.672  1.00  5.36           H  
ATOM    368 1HG2 THR A  35      -5.109  19.693  -6.156  1.00  5.36           H  
ATOM    369 2HG2 THR A  35      -4.261  20.647  -7.398  1.00  5.36           H  
ATOM    370 3HG2 THR A  35      -3.363  19.996  -6.005  1.00  5.36           H  
ATOM    371  N   THR A  36      -4.284  23.803  -7.818  1.00  5.64           N  
ATOM    372  CA  THR A  36      -4.280  24.180  -9.219  1.00  5.64           C  
ATOM    373  C   THR A  36      -3.061  25.010  -9.565  1.00  5.64           C  
ATOM    374  O   THR A  36      -2.382  24.716 -10.547  1.00  5.64           O  
ATOM    375  CB  THR A  36      -5.534  24.988  -9.579  1.00  5.64           C  
ATOM    376  OG1 THR A  36      -6.703  24.189  -9.354  1.00  5.64           O  
ATOM    377  CG2 THR A  36      -5.471  25.421 -11.029  1.00  5.64           C  
ATOM    378  H   THR A  36      -5.062  24.110  -7.243  1.00  5.64           H  
ATOM    379  HA  THR A  36      -4.264  23.275  -9.822  1.00  5.64           H  
ATOM    380  HB  THR A  36      -5.583  25.869  -8.952  1.00  5.64           H  
ATOM    381  HG1 THR A  36      -6.793  24.024  -8.388  1.00  5.64           H  
ATOM    382 1HG2 THR A  36      -6.359  26.000 -11.271  1.00  5.64           H  
ATOM    383 2HG2 THR A  36      -4.585  26.033 -11.178  1.00  5.64           H  
ATOM    384 3HG2 THR A  36      -5.420  24.544 -11.673  1.00  5.64           H  
ATOM    385  N   THR A  37      -2.737  26.016  -8.748  1.00  5.99           N  
ATOM    386  CA  THR A  37      -1.577  26.837  -9.042  1.00  5.99           C  
ATOM    387  C   THR A  37      -0.321  25.994  -9.059  1.00  5.99           C  
ATOM    388  O   THR A  37       0.479  26.093  -9.992  1.00  5.99           O  
ATOM    389  CB  THR A  37      -1.405  27.969  -8.019  1.00  5.99           C  
ATOM    390  OG1 THR A  37      -2.547  28.841  -8.063  1.00  5.99           O  
ATOM    391  CG2 THR A  37      -0.139  28.755  -8.333  1.00  5.99           C  
ATOM    392  H   THR A  37      -3.315  26.254  -7.944  1.00  5.99           H  
ATOM    393  HA  THR A  37      -1.706  27.279 -10.028  1.00  5.99           H  
ATOM    394  HB  THR A  37      -1.328  27.542  -7.018  1.00  5.99           H  
ATOM    395  HG1 THR A  37      -3.315  28.375  -7.663  1.00  5.99           H  
ATOM    396 1HG2 THR A  37      -0.017  29.551  -7.603  1.00  5.99           H  
ATOM    397 2HG2 THR A  37       0.719  28.084  -8.291  1.00  5.99           H  
ATOM    398 3HG2 THR A  37      -0.216  29.183  -9.331  1.00  5.99           H  
ATOM    399  N   THR A  38      -0.157  25.122  -8.060  1.00  6.43           N  
ATOM    400  CA  THR A  38       1.027  24.288  -8.009  1.00  6.43           C  
ATOM    401  C   THR A  38       1.090  23.412  -9.252  1.00  6.43           C  
ATOM    402  O   THR A  38       2.141  23.294  -9.884  1.00  6.43           O  
ATOM    403  CB  THR A  38       1.016  23.390  -6.768  1.00  6.43           C  
ATOM    404  OG1 THR A  38       0.992  24.206  -5.584  1.00  6.43           O  
ATOM    405  CG2 THR A  38       2.267  22.521  -6.770  1.00  6.43           C  
ATOM    406  H   THR A  38      -0.838  25.056  -7.302  1.00  6.43           H  
ATOM    407  HA  THR A  38       1.908  24.921  -7.984  1.00  6.43           H  
ATOM    408  HB  THR A  38       0.127  22.756  -6.778  1.00  6.43           H  
ATOM    409  HG1 THR A  38       0.080  24.579  -5.478  1.00  6.43           H  
ATOM    410 1HG2 THR A  38       2.265  21.879  -5.891  1.00  6.43           H  
ATOM    411 2HG2 THR A  38       2.268  21.908  -7.668  1.00  6.43           H  
ATOM    412 3HG2 THR A  38       3.153  23.153  -6.759  1.00  6.43           H  
ATOM    413  N   THR A  39      -0.043  22.818  -9.624  1.00  6.99           N  
ATOM    414  CA  THR A  39      -0.086  21.960 -10.786  1.00  6.99           C  
ATOM    415  C   THR A  39       0.344  22.726 -12.024  1.00  6.99           C  
ATOM    416  O   THR A  39       1.188  22.247 -12.783  1.00  6.99           O  
ATOM    417  CB  THR A  39      -1.505  21.413 -10.996  1.00  6.99           C  
ATOM    418  OG1 THR A  39      -1.888  20.634  -9.846  1.00  6.99           O  
ATOM    419  CG2 THR A  39      -1.556  20.562 -12.256  1.00  6.99           C  
ATOM    420  H   THR A  39      -0.890  22.938  -9.069  1.00  6.99           H  
ATOM    421  HA  THR A  39       0.599  21.127 -10.634  1.00  6.99           H  
ATOM    422  HB  THR A  39      -2.197  22.242 -11.100  1.00  6.99           H  
ATOM    423  HG1 THR A  39      -1.922  21.234  -9.061  1.00  6.99           H  
ATOM    424 1HG2 THR A  39      -2.567  20.185 -12.398  1.00  6.99           H  
ATOM    425 2HG2 THR A  39      -1.272  21.174 -13.108  1.00  6.99           H  
ATOM    426 3HG2 THR A  39      -0.865  19.726 -12.161  1.00  6.99           H  
ATOM    427  N   LEU A  40      -0.186  23.931 -12.209  1.00  7.71           N  
ATOM    428  CA  LEU A  40       0.143  24.733 -13.376  1.00  7.71           C  
ATOM    429  C   LEU A  40       1.622  25.096 -13.408  1.00  7.71           C  
ATOM    430  O   LEU A  40       2.218  25.160 -14.479  1.00  7.71           O  
ATOM    431  CB  LEU A  40      -0.712  25.996 -13.394  1.00  7.71           C  
ATOM    432  CG  LEU A  40      -2.208  25.759 -13.646  1.00  7.71           C  
ATOM    433  CD1 LEU A  40      -2.956  27.069 -13.468  1.00  7.71           C  
ATOM    434  CD2 LEU A  40      -2.404  25.187 -15.030  1.00  7.71           C  
ATOM    435  H   LEU A  40      -0.869  24.285 -11.537  1.00  7.71           H  
ATOM    436  HA  LEU A  40      -0.083  24.151 -14.265  1.00  7.71           H  
ATOM    437 1HB  LEU A  40      -0.617  26.485 -12.423  1.00  7.71           H  
ATOM    438 2HB  LEU A  40      -0.336  26.670 -14.162  1.00  7.71           H  
ATOM    439  HG  LEU A  40      -2.590  25.052 -12.922  1.00  7.71           H  
ATOM    440 1HD1 LEU A  40      -4.021  26.905 -13.633  1.00  7.71           H  
ATOM    441 2HD1 LEU A  40      -2.796  27.438 -12.456  1.00  7.71           H  
ATOM    442 3HD1 LEU A  40      -2.588  27.800 -14.186  1.00  7.71           H  
ATOM    443 1HD2 LEU A  40      -3.468  25.012 -15.202  1.00  7.71           H  
ATOM    444 2HD2 LEU A  40      -2.024  25.890 -15.774  1.00  7.71           H  
ATOM    445 3HD2 LEU A  40      -1.864  24.253 -15.105  1.00  7.71           H  
ATOM    446  N   LEU A  41       2.220  25.344 -12.242  1.00  8.72           N  
ATOM    447  CA  LEU A  41       3.645  25.650 -12.172  1.00  8.72           C  
ATOM    448  C   LEU A  41       4.496  24.438 -12.567  1.00  8.72           C  
ATOM    449  O   LEU A  41       5.551  24.584 -13.187  1.00  8.72           O  
ATOM    450  CB  LEU A  41       4.016  26.114 -10.762  1.00  8.72           C  
ATOM    451  CG  LEU A  41       3.436  27.484 -10.346  1.00  8.72           C  
ATOM    452  CD1 LEU A  41       3.719  27.725  -8.872  1.00  8.72           C  
ATOM    453  CD2 LEU A  41       4.048  28.571 -11.198  1.00  8.72           C  
ATOM    454  H   LEU A  41       1.670  25.328 -11.380  1.00  8.72           H  
ATOM    455  HA  LEU A  41       3.855  26.458 -12.872  1.00  8.72           H  
ATOM    456 1HB  LEU A  41       3.655  25.374 -10.050  1.00  8.72           H  
ATOM    457 2HB  LEU A  41       5.101  26.170 -10.683  1.00  8.72           H  
ATOM    458  HG  LEU A  41       2.365  27.483 -10.493  1.00  8.72           H  
ATOM    459 1HD1 LEU A  41       3.303  28.688  -8.574  1.00  8.72           H  
ATOM    460 2HD1 LEU A  41       3.257  26.935  -8.284  1.00  8.72           H  
ATOM    461 3HD1 LEU A  41       4.794  27.725  -8.701  1.00  8.72           H  
ATOM    462 1HD2 LEU A  41       3.632  29.537 -10.906  1.00  8.72           H  
ATOM    463 2HD2 LEU A  41       5.129  28.583 -11.056  1.00  8.72           H  
ATOM    464 3HD2 LEU A  41       3.823  28.381 -12.247  1.00  8.72           H  
ATOM    465  N   LEU A  42       4.028  23.238 -12.199  1.00 10.12           N  
ATOM    466  CA  LEU A  42       4.742  22.003 -12.507  1.00 10.12           C  
ATOM    467  C   LEU A  42       4.544  21.558 -13.961  1.00 10.12           C  
ATOM    468  O   LEU A  42       5.450  20.974 -14.578  1.00 10.12           O  
ATOM    469  CB  LEU A  42       4.288  20.902 -11.553  1.00 10.12           C  
ATOM    470  CG  LEU A  42       4.658  21.137 -10.086  1.00 10.12           C  
ATOM    471  CD1 LEU A  42       4.047  20.038  -9.236  1.00 10.12           C  
ATOM    472  CD2 LEU A  42       6.165  21.185  -9.954  1.00 10.12           C  
ATOM    473  H   LEU A  42       3.164  23.191 -11.659  1.00 10.12           H  
ATOM    474  HA  LEU A  42       5.797  22.177 -12.339  1.00 10.12           H  
ATOM    475 1HB  LEU A  42       3.201  20.825 -11.609  1.00 10.12           H  
ATOM    476 2HB  LEU A  42       4.723  19.955 -11.868  1.00 10.12           H  
ATOM    477  HG  LEU A  42       4.248  22.086  -9.755  1.00 10.12           H  
ATOM    478 1HD1 LEU A  42       4.295  20.204  -8.187  1.00 10.12           H  
ATOM    479 2HD1 LEU A  42       2.964  20.053  -9.359  1.00 10.12           H  
ATOM    480 3HD1 LEU A  42       4.436  19.072  -9.551  1.00 10.12           H  
ATOM    481 1HD2 LEU A  42       6.433  21.360  -8.911  1.00 10.12           H  
ATOM    482 2HD2 LEU A  42       6.592  20.238 -10.285  1.00 10.12           H  
ATOM    483 3HD2 LEU A  42       6.553  21.995 -10.569  1.00 10.12           H  
ATOM    484  N   LEU A  43       3.368  21.808 -14.522  1.00 11.96           N  
ATOM    485  CA  LEU A  43       3.165  21.428 -15.907  1.00 11.96           C  
ATOM    486  C   LEU A  43       4.126  22.257 -16.726  1.00 11.96           C  
ATOM    487  O   LEU A  43       4.229  23.466 -16.530  1.00 11.96           O  
ATOM    488  CB  LEU A  43       1.727  21.685 -16.347  1.00 11.96           C  
ATOM    489  CG  LEU A  43       0.656  20.795 -15.698  1.00 11.96           C  
ATOM    490  CD1 LEU A  43      -0.716  21.284 -16.118  1.00 11.96           C  
ATOM    491  CD2 LEU A  43       0.878  19.359 -16.106  1.00 11.96           C  
ATOM    492  H   LEU A  43       2.623  22.254 -13.989  1.00 11.96           H  
ATOM    493  HA  LEU A  43       3.405  20.373 -16.032  1.00 11.96           H  
ATOM    494 1HB  LEU A  43       1.479  22.722 -16.104  1.00 11.96           H  
ATOM    495 2HB  LEU A  43       1.665  21.561 -17.427  1.00 11.96           H  
ATOM    496  HG  LEU A  43       0.725  20.863 -14.630  1.00 11.96           H  
ATOM    497 1HD1 LEU A  43      -1.480  20.666 -15.650  1.00 11.96           H  
ATOM    498 2HD1 LEU A  43      -0.837  22.311 -15.801  1.00 11.96           H  
ATOM    499 3HD1 LEU A  43      -0.807  21.223 -17.200  1.00 11.96           H  
ATOM    500 1HD2 LEU A  43       0.120  18.731 -15.639  1.00 11.96           H  
ATOM    501 2HD2 LEU A  43       0.806  19.274 -17.189  1.00 11.96           H  
ATOM    502 3HD2 LEU A  43       1.868  19.038 -15.780  1.00 11.96           H  
ATOM    503  N   LEU A  44       4.841  21.628 -17.639  1.00 14.25           N  
ATOM    504  CA  LEU A  44       5.818  22.346 -18.448  1.00 14.25           C  
ATOM    505  C   LEU A  44       6.863  23.071 -17.577  1.00 14.25           C  
ATOM    506  O   LEU A  44       7.431  24.084 -17.995  1.00 14.25           O  
ATOM    507  CB  LEU A  44       5.113  23.360 -19.359  1.00 14.25           C  
ATOM    508  CG  LEU A  44       4.034  22.778 -20.277  1.00 14.25           C  
ATOM    509  CD1 LEU A  44       3.394  23.900 -21.067  1.00 14.25           C  
ATOM    510  CD2 LEU A  44       4.663  21.746 -21.197  1.00 14.25           C  
ATOM    511  H   LEU A  44       4.719  20.634 -17.767  1.00 14.25           H  
ATOM    512  HA  LEU A  44       6.343  21.625 -19.073  1.00 14.25           H  
ATOM    513 1HB  LEU A  44       4.668  24.154 -18.768  1.00 14.25           H  
ATOM    514 2HB  LEU A  44       5.869  23.813 -19.998  1.00 14.25           H  
ATOM    515  HG  LEU A  44       3.258  22.304 -19.677  1.00 14.25           H  
ATOM    516 1HD1 LEU A  44       2.617  23.494 -21.717  1.00 14.25           H  
ATOM    517 2HD1 LEU A  44       2.951  24.620 -20.378  1.00 14.25           H  
ATOM    518 3HD1 LEU A  44       4.151  24.396 -21.674  1.00 14.25           H  
ATOM    519 1HD2 LEU A  44       3.898  21.326 -21.851  1.00 14.25           H  
ATOM    520 2HD2 LEU A  44       5.437  22.221 -21.801  1.00 14.25           H  
ATOM    521 3HD2 LEU A  44       5.107  20.949 -20.601  1.00 14.25           H  
ATOM    522  N   LEU A  45       7.183  22.500 -16.407  1.00 16.87           N  
ATOM    523  CA  LEU A  45       8.166  23.084 -15.502  1.00 16.87           C  
ATOM    524  C   LEU A  45       9.459  23.336 -16.231  1.00 16.87           C  
ATOM    525  O   LEU A  45       9.951  22.488 -16.995  1.00 16.87           O  
ATOM    526  CB  LEU A  45       8.432  22.181 -14.288  1.00 16.87           C  
ATOM    527  CG  LEU A  45       9.346  22.765 -13.190  1.00 16.87           C  
ATOM    528  CD1 LEU A  45       8.654  23.942 -12.539  1.00 16.87           C  
ATOM    529  CD2 LEU A  45       9.613  21.694 -12.150  1.00 16.87           C  
ATOM    530  H   LEU A  45       6.662  21.688 -16.084  1.00 16.87           H  
ATOM    531  HA  LEU A  45       7.774  24.034 -15.140  1.00 16.87           H  
ATOM    532 1HB  LEU A  45       7.504  21.957 -13.823  1.00 16.87           H  
ATOM    533 2HB  LEU A  45       8.876  21.250 -14.632  1.00 16.87           H  
ATOM    534  HG  LEU A  45      10.285  23.103 -13.625  1.00 16.87           H  
ATOM    535 1HD1 LEU A  45       9.295  24.354 -11.761  1.00 16.87           H  
ATOM    536 2HD1 LEU A  45       8.451  24.709 -13.285  1.00 16.87           H  
ATOM    537 3HD1 LEU A  45       7.717  23.619 -12.100  1.00 16.87           H  
ATOM    538 1HD2 LEU A  45      10.256  22.099 -11.365  1.00 16.87           H  
ATOM    539 2HD2 LEU A  45       8.671  21.369 -11.720  1.00 16.87           H  
ATOM    540 3HD2 LEU A  45      10.097  20.857 -12.612  1.00 16.87           H  
ATOM    541  N   LEU A  46      10.020  24.523 -16.005  1.00 19.54           N  
ATOM    542  CA  LEU A  46      11.215  24.957 -16.703  1.00 19.54           C  
ATOM    543  C   LEU A  46      12.494  24.249 -16.274  1.00 19.54           C  
ATOM    544  O   LEU A  46      13.410  24.834 -15.708  1.00 19.54           O  
ATOM    545  CB  LEU A  46      11.389  26.462 -16.514  1.00 19.54           C  
ATOM    546  CG  LEU A  46      10.227  27.307 -17.032  1.00 19.54           C  
ATOM    547  CD1 LEU A  46      10.495  28.773 -16.733  1.00 19.54           C  
ATOM    548  CD2 LEU A  46      10.066  27.064 -18.515  1.00 19.54           C  
ATOM    549  H   LEU A  46       9.571  25.150 -15.352  1.00 19.54           H  
ATOM    550  HA  LEU A  46      11.066  24.762 -17.763  1.00 19.54           H  
ATOM    551 1HB  LEU A  46      11.517  26.672 -15.455  1.00 19.54           H  
ATOM    552 2HB  LEU A  46      12.292  26.772 -17.043  1.00 19.54           H  
ATOM    553  HG  LEU A  46       9.307  27.021 -16.521  1.00 19.54           H  
ATOM    554 1HD1 LEU A  46       9.662  29.376 -17.098  1.00 19.54           H  
ATOM    555 2HD1 LEU A  46      10.599  28.913 -15.658  1.00 19.54           H  
ATOM    556 3HD1 LEU A  46      11.411  29.084 -17.232  1.00 19.54           H  
ATOM    557 1HD2 LEU A  46       9.233  27.657 -18.893  1.00 19.54           H  
ATOM    558 2HD2 LEU A  46      10.981  27.351 -19.030  1.00 19.54           H  
ATOM    559 3HD2 LEU A  46       9.863  26.002 -18.686  1.00 19.54           H  
ATOM    560  N   LEU A  47      12.510  22.961 -16.582  1.00 21.85           N  
ATOM    561  CA  LEU A  47      13.609  22.054 -16.413  1.00 21.85           C  
ATOM    562  C   LEU A  47      14.025  21.911 -17.847  1.00 21.85           C  
ATOM    563  O   LEU A  47      15.182  21.662 -18.184  1.00 21.85           O  
ATOM    564  CB  LEU A  47      13.157  20.704 -15.866  1.00 21.85           C  
ATOM    565  CG  LEU A  47      12.453  20.714 -14.553  1.00 21.85           C  
ATOM    566  CD1 LEU A  47      12.062  19.283 -14.221  1.00 21.85           C  
ATOM    567  CD2 LEU A  47      13.340  21.323 -13.498  1.00 21.85           C  
ATOM    568  H   LEU A  47      11.683  22.599 -17.031  1.00 21.85           H  
ATOM    569  HA  LEU A  47      14.407  22.495 -15.819  1.00 21.85           H  
ATOM    570 1HB  LEU A  47      12.492  20.243 -16.591  1.00 21.85           H  
ATOM    571 2HB  LEU A  47      14.034  20.077 -15.748  1.00 21.85           H  
ATOM    572  HG  LEU A  47      11.543  21.299 -14.637  1.00 21.85           H  
ATOM    573 1HD1 LEU A  47      11.534  19.249 -13.278  1.00 21.85           H  
ATOM    574 2HD1 LEU A  47      11.418  18.896 -15.011  1.00 21.85           H  
ATOM    575 3HD1 LEU A  47      12.960  18.672 -14.149  1.00 21.85           H  
ATOM    576 1HD2 LEU A  47      12.817  21.330 -12.542  1.00 21.85           H  
ATOM    577 2HD2 LEU A  47      14.255  20.738 -13.409  1.00 21.85           H  
ATOM    578 3HD2 LEU A  47      13.588  22.349 -13.783  1.00 21.85           H  
ATOM    579  N   LEU A  48      12.998  22.083 -18.690  1.00 23.51           N  
ATOM    580  CA  LEU A  48      13.109  22.002 -20.145  1.00 23.51           C  
ATOM    581  C   LEU A  48      13.746  20.703 -20.632  1.00 23.51           C  
ATOM    582  O   LEU A  48      14.619  20.706 -21.495  1.00 23.51           O  
ATOM    583  CB  LEU A  48      13.896  23.216 -20.643  1.00 23.51           C  
ATOM    584  CG  LEU A  48      13.271  24.568 -20.260  1.00 23.51           C  
ATOM    585  CD1 LEU A  48      14.159  25.689 -20.721  1.00 23.51           C  
ATOM    586  CD2 LEU A  48      11.897  24.660 -20.883  1.00 23.51           C  
ATOM    587  H   LEU A  48      12.086  22.283 -18.262  1.00 23.51           H  
ATOM    588  HA  LEU A  48      12.108  22.056 -20.566  1.00 23.51           H  
ATOM    589 1HB  LEU A  48      14.908  23.181 -20.243  1.00 23.51           H  
ATOM    590 2HB  LEU A  48      13.952  23.170 -21.730  1.00 23.51           H  
ATOM    591  HG  LEU A  48      13.186  24.640 -19.183  1.00 23.51           H  
ATOM    592 1HD1 LEU A  48      13.713  26.642 -20.439  1.00 23.51           H  
ATOM    593 2HD1 LEU A  48      15.137  25.590 -20.249  1.00 23.51           H  
ATOM    594 3HD1 LEU A  48      14.272  25.646 -21.805  1.00 23.51           H  
ATOM    595 1HD2 LEU A  48      11.438  25.608 -20.622  1.00 23.51           H  
ATOM    596 2HD2 LEU A  48      11.985  24.592 -21.969  1.00 23.51           H  
ATOM    597 3HD2 LEU A  48      11.275  23.844 -20.514  1.00 23.51           H  
ATOM    598  N   LEU A  49      13.292  19.590 -20.063  1.00 24.41           N  
ATOM    599  CA  LEU A  49      13.813  18.276 -20.410  1.00 24.41           C  
ATOM    600  C   LEU A  49      13.061  17.598 -21.562  1.00 24.41           C  
ATOM    601  O   LEU A  49      13.636  16.836 -22.342  1.00 24.41           O  
ATOM    602  CB  LEU A  49      13.739  17.402 -19.162  1.00 24.41           C  
ATOM    603  CG  LEU A  49      14.539  17.954 -17.993  1.00 24.41           C  
ATOM    604  CD1 LEU A  49      14.335  17.091 -16.769  1.00 24.41           C  
ATOM    605  CD2 LEU A  49      15.995  18.048 -18.379  1.00 24.41           C  
ATOM    606  H   LEU A  49      12.581  19.676 -19.353  1.00 24.41           H  
ATOM    607  HA  LEU A  49      14.856  18.392 -20.703  1.00 24.41           H  
ATOM    608 1HB  LEU A  49      12.698  17.310 -18.851  1.00 24.41           H  
ATOM    609 2HB  LEU A  49      14.119  16.407 -19.400  1.00 24.41           H  
ATOM    610  HG  LEU A  49      14.186  18.939 -17.770  1.00 24.41           H  
ATOM    611 1HD1 LEU A  49      14.897  17.508 -15.932  1.00 24.41           H  
ATOM    612 2HD1 LEU A  49      13.275  17.065 -16.516  1.00 24.41           H  
ATOM    613 3HD1 LEU A  49      14.685  16.080 -16.974  1.00 24.41           H  
ATOM    614 1HD2 LEU A  49      16.562  18.471 -17.549  1.00 24.41           H  
ATOM    615 2HD2 LEU A  49      16.378  17.056 -18.615  1.00 24.41           H  
ATOM    616 3HD2 LEU A  49      16.094  18.697 -19.252  1.00 24.41           H  
ATOM    617  N   LEU A  50      11.773  17.882 -21.698  1.00 24.67           N  
ATOM    618  CA  LEU A  50      10.956  17.185 -22.691  1.00 24.67           C  
ATOM    619  C   LEU A  50      10.959  17.859 -24.061  1.00 24.67           C  
ATOM    620  O   LEU A  50       9.921  18.330 -24.532  1.00 24.67           O  
ATOM    621  CB  LEU A  50       9.528  17.054 -22.173  1.00 24.67           C  
ATOM    622  CG  LEU A  50       9.404  16.303 -20.842  1.00 24.67           C  
ATOM    623  CD1 LEU A  50       7.946  16.257 -20.420  1.00 24.67           C  
ATOM    624  CD2 LEU A  50       9.993  14.908 -20.995  1.00 24.67           C  
ATOM    625  H   LEU A  50      11.342  18.556 -21.087  1.00 24.67           H  
ATOM    626  HA  LEU A  50      11.362  16.184 -22.819  1.00 24.67           H  
ATOM    627 1HB  LEU A  50       9.112  18.050 -22.041  1.00 24.67           H  
ATOM    628 2HB  LEU A  50       8.932  16.525 -22.920  1.00 24.67           H  
ATOM    629  HG  LEU A  50       9.957  16.840 -20.070  1.00 24.67           H  
ATOM    630 1HD1 LEU A  50       7.858  15.735 -19.467  1.00 24.67           H  
ATOM    631 2HD1 LEU A  50       7.565  17.272 -20.314  1.00 24.67           H  
ATOM    632 3HD1 LEU A  50       7.367  15.729 -21.178  1.00 24.67           H  
ATOM    633 1HD2 LEU A  50       9.917  14.374 -20.048  1.00 24.67           H  
ATOM    634 2HD2 LEU A  50       9.444  14.364 -21.764  1.00 24.67           H  
ATOM    635 3HD2 LEU A  50      11.043  14.985 -21.286  1.00 24.67           H  
ATOM    636  N   LEU A  51      12.138  17.844 -24.677  1.00 24.67           N  
ATOM    637  CA  LEU A  51      12.435  18.429 -25.987  1.00 24.67           C  
ATOM    638  C   LEU A  51      12.328  19.952 -25.972  1.00 24.67           C  
ATOM    639  O   LEU A  51      12.643  20.602 -26.970  1.00 24.67           O  
ATOM    640  OXT LEU A  51      12.166  20.533 -24.901  1.00 24.67           O  
ATOM    641  CB  LEU A  51      11.505  17.848 -27.068  1.00 24.67           C  
ATOM    642  CG  LEU A  51      11.647  16.341 -27.314  1.00 24.67           C  
ATOM    643  CD1 LEU A  51      10.586  15.896 -28.300  1.00 24.67           C  
ATOM    644  CD2 LEU A  51      13.040  16.047 -27.837  1.00 24.67           C  
ATOM    645  H   LEU A  51      12.888  17.401 -24.145  1.00 24.67           H  
ATOM    646  HA  LEU A  51      13.459  18.166 -26.246  1.00 24.67           H  
ATOM    647 1HB  LEU A  51      10.470  18.058 -26.834  1.00 24.67           H  
ATOM    648 2HB  LEU A  51      11.735  18.346 -28.010  1.00 24.67           H  
ATOM    649  HG  LEU A  51      11.489  15.799 -26.382  1.00 24.67           H  
ATOM    650 1HD1 LEU A  51      10.675  14.823 -28.473  1.00 24.67           H  
ATOM    651 2HD1 LEU A  51       9.598  16.117 -27.892  1.00 24.67           H  
ATOM    652 3HD1 LEU A  51      10.717  16.429 -29.241  1.00 24.67           H  
ATOM    653 1HD2 LEU A  51      13.145  14.975 -28.011  1.00 24.67           H  
ATOM    654 2HD2 LEU A  51      13.198  16.584 -28.772  1.00 24.67           H  
ATOM    655 3HD2 LEU A  51      13.779  16.369 -27.102  1.00 24.67           H  
ENDMDL

REMARK ID 694326 DOMAINID 685239 MODEL 5 1111
MODEL     5
ATOM      1  N   ALA A   1       0.532  -0.181  -1.056  1.00 20.76           N  
ATOM      2  CA  ALA A   1       1.921  -0.591  -1.231  1.00 20.76           C  
ATOM      3  C   ALA A   1       2.846   0.234  -0.363  1.00 20.76           C  
ATOM      4  O   ALA A   1       2.903   1.453  -0.489  1.00 20.76           O  
ATOM      5  CB  ALA A   1       2.356  -0.444  -2.681  1.00 20.76           C  
ATOM      6 1H   ALA A   1      -0.081  -0.884  -1.460  1.00 20.76           H  
ATOM      7 2H   ALA A   1       0.328  -0.086  -0.062  1.00 20.76           H  
ATOM      8 3H   ALA A   1       0.383   0.708  -1.521  1.00 20.76           H  
ATOM      9  HA  ALA A   1       2.007  -1.636  -0.931  1.00 20.76           H  
ATOM     10 1HB  ALA A   1       3.389  -0.775  -2.786  1.00 20.76           H  
ATOM     11 2HB  ALA A   1       1.715  -1.053  -3.318  1.00 20.76           H  
ATOM     12 3HB  ALA A   1       2.277   0.600  -2.980  1.00 20.76           H  
ATOM     13  N   ALA A   2       3.649  -0.436   0.464  1.00 18.46           N  
ATOM     14  CA  ALA A   2       4.629   0.251   1.322  1.00 18.46           C  
ATOM     15  C   ALA A   2       5.611   1.060   0.478  1.00 18.46           C  
ATOM     16  O   ALA A   2       6.152   2.074   0.914  1.00 18.46           O  
ATOM     17  CB  ALA A   2       5.394  -0.754   2.164  1.00 18.46           C  
ATOM     18  H   ALA A   2       3.575  -1.442   0.529  1.00 18.46           H  
ATOM     19  HA  ALA A   2       4.093   0.938   1.977  1.00 18.46           H  
ATOM     20 1HB  ALA A   2       6.099  -0.223   2.803  1.00 18.46           H  
ATOM     21 2HB  ALA A   2       4.697  -1.318   2.784  1.00 18.46           H  
ATOM     22 3HB  ALA A   2       5.938  -1.439   1.515  1.00 18.46           H  
ATOM     23  N   ALA A   3       5.847   0.578  -0.736  1.00 16.08           N  
ATOM     24  CA  ALA A   3       6.733   1.183  -1.716  1.00 16.08           C  
ATOM     25  C   ALA A   3       6.299   2.601  -2.105  1.00 16.08           C  
ATOM     26  O   ALA A   3       7.121   3.420  -2.529  1.00 16.08           O  
ATOM     27  CB  ALA A   3       6.771   0.318  -2.959  1.00 16.08           C  
ATOM     28  H   ALA A   3       5.367  -0.266  -0.998  1.00 16.08           H  
ATOM     29  HA  ALA A   3       7.729   1.241  -1.277  1.00 16.08           H  
ATOM     30 1HB  ALA A   3       7.460   0.753  -3.682  1.00 16.08           H  
ATOM     31 2HB  ALA A   3       7.107  -0.683  -2.693  1.00 16.08           H  
ATOM     32 3HB  ALA A   3       5.774   0.266  -3.393  1.00 16.08           H  
ATOM     33  N   ALA A   4       5.002   2.900  -2.006  1.00 13.90           N  
ATOM     34  CA  ALA A   4       4.473   4.188  -2.442  1.00 13.90           C  
ATOM     35  C   ALA A   4       4.750   5.283  -1.420  1.00 13.90           C  
ATOM     36  O   ALA A   4       3.842   5.822  -0.786  1.00 13.90           O  
ATOM     37  CB  ALA A   4       2.980   4.076  -2.685  1.00 13.90           C  
ATOM     38  H   ALA A   4       4.355   2.235  -1.589  1.00 13.90           H  
ATOM     39  HA  ALA A   4       4.970   4.462  -3.372  1.00 13.90           H  
ATOM     40 1HB  ALA A   4       2.598   5.033  -3.036  1.00 13.90           H  
ATOM     41 2HB  ALA A   4       2.792   3.310  -3.435  1.00 13.90           H  
ATOM     42 3HB  ALA A   4       2.483   3.803  -1.753  1.00 13.90           H  
ATOM     43  N   ALA A   5       6.020   5.627  -1.291  1.00 12.13           N  
ATOM     44  CA  ALA A   5       6.465   6.612  -0.322  1.00 12.13           C  
ATOM     45  C   ALA A   5       5.823   7.954  -0.588  1.00 12.13           C  
ATOM     46  O   ALA A   5       5.684   8.369  -1.742  1.00 12.13           O  
ATOM     47  CB  ALA A   5       7.977   6.763  -0.365  1.00 12.13           C  
ATOM     48  H   ALA A   5       6.693   5.119  -1.864  1.00 12.13           H  
ATOM     49  HA  ALA A   5       6.162   6.275   0.669  1.00 12.13           H  
ATOM     50 1HB  ALA A   5       8.294   7.488   0.383  1.00 12.13           H  
ATOM     51 2HB  ALA A   5       8.436   5.796  -0.152  1.00 12.13           H  
ATOM     52 3HB  ALA A   5       8.283   7.100  -1.353  1.00 12.13           H  
ATOM     53  N   ALA A   6       5.538   8.690   0.486  1.00 10.80           N  
ATOM     54  CA  ALA A   6       4.972  10.029   0.362  1.00 10.80           C  
ATOM     55  C   ALA A   6       5.888  10.911  -0.470  1.00 10.80           C  
ATOM     56  O   ALA A   6       5.431  11.793  -1.194  1.00 10.80           O  
ATOM     57  CB  ALA A   6       4.767  10.644   1.730  1.00 10.80           C  
ATOM     58  H   ALA A   6       5.679   8.296   1.406  1.00 10.80           H  
ATOM     59  HA  ALA A   6       4.011   9.949  -0.147  1.00 10.80           H  
ATOM     60 1HB  ALA A   6       4.330  11.636   1.619  1.00 10.80           H  
ATOM     61 2HB  ALA A   6       4.098  10.015   2.316  1.00 10.80           H  
ATOM     62 3HB  ALA A   6       5.727  10.727   2.240  1.00 10.80           H  
ATOM     63  N   ALA A   7       7.188  10.670  -0.357  1.00  9.85           N  
ATOM     64  CA  ALA A   7       8.176  11.424  -1.099  1.00  9.85           C  
ATOM     65  C   ALA A   7       7.950  11.297  -2.597  1.00  9.85           C  
ATOM     66  O   ALA A   7       8.222  12.226  -3.352  1.00  9.85           O  
ATOM     67  CB  ALA A   7       9.562  10.933  -0.758  1.00  9.85           C  
ATOM     68  H   ALA A   7       7.494   9.931   0.258  1.00  9.85           H  
ATOM     69  HA  ALA A   7       8.080  12.476  -0.824  1.00  9.85           H  
ATOM     70 1HB  ALA A   7      10.298  11.519  -1.308  1.00  9.85           H  
ATOM     71 2HB  ALA A   7       9.733  11.042   0.310  1.00  9.85           H  
ATOM     72 3HB  ALA A   7       9.651   9.883  -1.038  1.00  9.85           H  
ATOM     73  N   ALA A   8       7.497  10.124  -3.049  1.00  9.19           N  
ATOM     74  CA  ALA A   8       7.263   9.923  -4.466  1.00  9.19           C  
ATOM     75  C   ALA A   8       6.006  10.670  -4.856  1.00  9.19           C  
ATOM     76  O   ALA A   8       5.950  11.359  -5.874  1.00  9.19           O  
ATOM     77  CB  ALA A   8       7.123   8.451  -4.786  1.00  9.19           C  
ATOM     78  H   ALA A   8       7.234   9.388  -2.406  1.00  9.19           H  
ATOM     79  HA  ALA A   8       8.103  10.329  -5.020  1.00  9.19           H  
ATOM     80 1HB  ALA A   8       6.952   8.330  -5.853  1.00  9.19           H  
ATOM     81 2HB  ALA A   8       8.035   7.930  -4.500  1.00  9.19           H  
ATOM     82 3HB  ALA A   8       6.279   8.035  -4.231  1.00  9.19           H  
ATOM     83  N   ALA A   9       5.001  10.573  -3.986  1.00  8.66           N  
ATOM     84  CA  ALA A   9       3.708  11.212  -4.206  1.00  8.66           C  
ATOM     85  C   ALA A   9       3.860  12.725  -4.332  1.00  8.66           C  
ATOM     86  O   ALA A   9       3.148  13.382  -5.092  1.00  8.66           O  
ATOM     87  CB  ALA A   9       2.765  10.879  -3.065  1.00  8.66           C  
ATOM     88  H   ALA A   9       5.141   9.998  -3.151  1.00  8.66           H  
ATOM     89  HA  ALA A   9       3.295  10.827  -5.138  1.00  8.66           H  
ATOM     90 1HB  ALA A   9       1.796  11.337  -3.251  1.00  8.66           H  
ATOM     91 2HB  ALA A   9       2.653   9.798  -2.989  1.00  8.66           H  
ATOM     92 3HB  ALA A   9       3.170  11.264  -2.137  1.00  8.66           H  
ATOM     93  N   ALA A  10       4.826  13.262  -3.595  1.00  8.16           N  
ATOM     94  CA  ALA A  10       5.125  14.681  -3.529  1.00  8.16           C  
ATOM     95  C   ALA A  10       5.947  15.205  -4.713  1.00  8.16           C  
ATOM     96  O   ALA A  10       6.196  16.412  -4.806  1.00  8.16           O  
ATOM     97  CB  ALA A  10       5.889  14.959  -2.249  1.00  8.16           C  
ATOM     98  H   ALA A  10       5.351  12.642  -2.979  1.00  8.16           H  
ATOM     99  HA  ALA A  10       4.178  15.217  -3.511  1.00  8.16           H  
ATOM    100 1HB  ALA A  10       6.081  16.026  -2.163  1.00  8.16           H  
ATOM    101 2HB  ALA A  10       5.300  14.622  -1.394  1.00  8.16           H  
ATOM    102 3HB  ALA A  10       6.834  14.416  -2.274  1.00  8.16           H  
ATOM    103  N   CYS A  11       6.372  14.335  -5.631  1.00  7.66           N  
ATOM    104  CA  CYS A  11       7.234  14.762  -6.736  1.00  7.66           C  
ATOM    105  C   CYS A  11       6.511  15.514  -7.856  1.00  7.66           C  
ATOM    106  O   CYS A  11       6.389  15.038  -8.987  1.00  7.66           O  
ATOM    107  CB  CYS A  11       7.971  13.566  -7.327  1.00  7.66           C  
ATOM    108  SG  CYS A  11       9.155  12.796  -6.193  1.00  7.66           S  
ATOM    109  H   CYS A  11       6.125  13.345  -5.563  1.00  7.66           H  
ATOM    110  HA  CYS A  11       7.987  15.430  -6.320  1.00  7.66           H  
ATOM    111 1HB  CYS A  11       7.242  12.806  -7.613  1.00  7.66           H  
ATOM    112 2HB  CYS A  11       8.505  13.868  -8.226  1.00  7.66           H  
ATOM    113  HG  CYS A  11       8.303  12.598  -5.152  1.00  7.66           H  
ATOM    114  N   CYS A  12       6.056  16.713  -7.520  1.00  7.16           N  
ATOM    115  CA  CYS A  12       5.346  17.613  -8.423  1.00  7.16           C  
ATOM    116  C   CYS A  12       6.196  18.022  -9.612  1.00  7.16           C  
ATOM    117  O   CYS A  12       7.384  18.314  -9.468  1.00  7.16           O  
ATOM    118  CB  CYS A  12       4.893  18.882  -7.718  1.00  7.16           C  
ATOM    119  SG  CYS A  12       3.978  20.007  -8.809  1.00  7.16           S  
ATOM    120  H   CYS A  12       6.202  16.984  -6.550  1.00  7.16           H  
ATOM    121  HA  CYS A  12       4.462  17.095  -8.795  1.00  7.16           H  
ATOM    122 1HB  CYS A  12       4.258  18.628  -6.874  1.00  7.16           H  
ATOM    123 2HB  CYS A  12       5.763  19.414  -7.335  1.00  7.16           H  
ATOM    124  HG  CYS A  12       4.953  20.117  -9.762  1.00  7.16           H  
ATOM    125  N   CYS A  13       5.589  18.024 -10.791  1.00  6.69           N  
ATOM    126  CA  CYS A  13       6.278  18.436 -12.004  1.00  6.69           C  
ATOM    127  C   CYS A  13       6.573  19.928 -11.957  1.00  6.69           C  
ATOM    128  O   CYS A  13       5.996  20.656 -11.146  1.00  6.69           O  
ATOM    129  CB  CYS A  13       5.409  18.183 -13.225  1.00  6.69           C  
ATOM    130  SG  CYS A  13       4.036  19.350 -13.350  1.00  6.69           S  
ATOM    131  H   CYS A  13       4.620  17.746 -10.844  1.00  6.69           H  
ATOM    132  HA  CYS A  13       7.216  17.886 -12.087  1.00  6.69           H  
ATOM    133 1HB  CYS A  13       6.010  18.265 -14.132  1.00  6.69           H  
ATOM    134 2HB  CYS A  13       5.000  17.174 -13.185  1.00  6.69           H  
ATOM    135  HG  CYS A  13       4.809  20.432 -13.439  1.00  6.69           H  
ATOM    136  N   CYS A  14       7.443  20.382 -12.848  1.00  6.31           N  
ATOM    137  CA  CYS A  14       7.792  21.792 -12.943  1.00  6.31           C  
ATOM    138  C   CYS A  14       8.284  22.104 -14.343  1.00  6.31           C  
ATOM    139  O   CYS A  14       8.428  21.203 -15.171  1.00  6.31           O  
ATOM    140  CB  CYS A  14       8.895  22.156 -11.953  1.00  6.31           C  
ATOM    141  SG  CYS A  14      10.471  21.372 -12.322  1.00  6.31           S  
ATOM    142  H   CYS A  14       7.885  19.730 -13.479  1.00  6.31           H  
ATOM    143  HA  CYS A  14       6.908  22.393 -12.735  1.00  6.31           H  
ATOM    144 1HB  CYS A  14       9.046  23.235 -11.950  1.00  6.31           H  
ATOM    145 2HB  CYS A  14       8.595  21.862 -10.944  1.00  6.31           H  
ATOM    146  HG  CYS A  14      10.585  21.890 -13.544  1.00  6.31           H  
ATOM    147  N   CYS A  15       8.554  23.375 -14.598  1.00  6.07           N  
ATOM    148  CA  CYS A  15       9.068  23.809 -15.887  1.00  6.07           C  
ATOM    149  C   CYS A  15      10.043  24.960 -15.719  1.00  6.07           C  
ATOM    150  O   CYS A  15       9.848  25.834 -14.877  1.00  6.07           O  
ATOM    151  CB  CYS A  15       7.935  24.235 -16.817  1.00  6.07           C  
ATOM    152  SG  CYS A  15       8.498  24.744 -18.456  1.00  6.07           S  
ATOM    153  H   CYS A  15       8.400  24.066 -13.878  1.00  6.07           H  
ATOM    154  HA  CYS A  15       9.595  22.976 -16.350  1.00  6.07           H  
ATOM    155 1HB  CYS A  15       7.241  23.402 -16.944  1.00  6.07           H  
ATOM    156 2HB  CYS A  15       7.380  25.057 -16.378  1.00  6.07           H  
ATOM    157  HG  CYS A  15       8.782  26.028 -18.138  1.00  6.07           H  
ATOM    158  N   CYS A  16      11.132  24.909 -16.471  1.00  6.06           N  
ATOM    159  CA  CYS A  16      12.125  25.971 -16.477  1.00  6.06           C  
ATOM    160  C   CYS A  16      11.960  26.846 -17.703  1.00  6.06           C  
ATOM    161  O   CYS A  16      11.891  26.340 -18.822  1.00  6.06           O  
ATOM    162  CB  CYS A  16      13.541  25.420 -16.467  1.00  6.06           C  
ATOM    163  SG  CYS A  16      14.800  26.721 -16.495  1.00  6.06           S  
ATOM    164  H   CYS A  16      11.243  24.135 -17.109  1.00  6.06           H  
ATOM    165  HA  CYS A  16      11.987  26.587 -15.590  1.00  6.06           H  
ATOM    166 1HB  CYS A  16      13.696  24.809 -15.579  1.00  6.06           H  
ATOM    167 2HB  CYS A  16      13.692  24.787 -17.341  1.00  6.06           H  
ATOM    168  HG  CYS A  16      14.283  27.415 -17.532  1.00  6.06           H  
ATOM    169  N   CYS A  17      11.879  28.148 -17.504  1.00  6.43           N  
ATOM    170  CA  CYS A  17      11.746  29.048 -18.636  1.00  6.43           C  
ATOM    171  C   CYS A  17      12.976  28.988 -19.517  1.00  6.43           C  
ATOM    172  O   CYS A  17      14.104  29.026 -19.023  1.00  6.43           O  
ATOM    173  CB  CYS A  17      11.557  30.496 -18.213  1.00  6.43           C  
ATOM    174  SG  CYS A  17      11.340  31.615 -19.619  1.00  6.43           S  
ATOM    175  H   CYS A  17      11.924  28.516 -16.565  1.00  6.43           H  
ATOM    176  HA  CYS A  17      10.881  28.741 -19.225  1.00  6.43           H  
ATOM    177 1HB  CYS A  17      10.694  30.588 -17.580  1.00  6.43           H  
ATOM    178 2HB  CYS A  17      12.426  30.827 -17.649  1.00  6.43           H  
ATOM    179  HG  CYS A  17      12.440  31.221 -20.320  1.00  6.43           H  
ATOM    180  N   CYS A  18      12.758  28.876 -20.812  1.00  7.34           N  
ATOM    181  CA  CYS A  18      13.835  28.876 -21.787  1.00  7.34           C  
ATOM    182  C   CYS A  18      14.393  30.278 -21.958  1.00  7.34           C  
ATOM    183  O   CYS A  18      13.712  31.256 -21.658  1.00  7.34           O  
ATOM    184  CB  CYS A  18      13.318  28.396 -23.133  1.00  7.34           C  
ATOM    185  SG  CYS A  18      12.101  29.530 -23.849  1.00  7.34           S  
ATOM    186  H   CYS A  18      11.803  28.809 -21.138  1.00  7.34           H  
ATOM    187  HA  CYS A  18      14.629  28.213 -21.436  1.00  7.34           H  
ATOM    188 1HB  CYS A  18      14.145  28.293 -23.834  1.00  7.34           H  
ATOM    189 2HB  CYS A  18      12.851  27.417 -23.021  1.00  7.34           H  
ATOM    190  N   CYS A  19      15.605  30.385 -22.500  1.00  8.90           N  
ATOM    191  CA  CYS A  19      16.115  31.708 -22.833  1.00  8.90           C  
ATOM    192  C   CYS A  19      15.510  32.190 -24.146  1.00  8.90           C  
ATOM    193  O   CYS A  19      15.426  33.397 -24.392  1.00  8.90           O  
ATOM    194  CB  CYS A  19      17.628  31.670 -22.998  1.00  8.90           C  
ATOM    195  SG  CYS A  19      18.150  30.733 -24.453  1.00  8.90           S  
ATOM    196  H   CYS A  19      16.156  29.563 -22.691  1.00  8.90           H  
ATOM    197  HA  CYS A  19      15.848  32.402 -22.036  1.00  8.90           H  
ATOM    198 1HB  CYS A  19      18.010  32.686 -23.097  1.00  8.90           H  
ATOM    199 2HB  CYS A  19      18.090  31.224 -22.119  1.00  8.90           H  
ATOM    200  HG  CYS A  19      17.407  31.429 -25.330  1.00  8.90           H  
ATOM    201  N   CYS A  20      15.060  31.218 -24.952  1.00 11.22           N  
ATOM    202  CA  CYS A  20      14.485  31.404 -26.279  1.00 11.22           C  
ATOM    203  C   CYS A  20      14.852  32.743 -26.895  1.00 11.22           C  
ATOM    204  O   CYS A  20      16.014  32.991 -27.218  1.00 11.22           O  
ATOM    205  CB  CYS A  20      12.969  31.222 -26.246  1.00 11.22           C  
ATOM    206  SG  CYS A  20      12.424  29.536 -25.855  1.00 11.22           S  
ATOM    207  H   CYS A  20      15.150  30.273 -24.614  1.00 11.22           H  
ATOM    208  HA  CYS A  20      14.883  30.621 -26.926  1.00 11.22           H  
ATOM    209 1HB  CYS A  20      12.531  31.897 -25.505  1.00 11.22           H  
ATOM    210 2HB  CYS A  20      12.548  31.472 -27.222  1.00 11.22           H  
ATOM    211  N   CYS A  21      13.841  33.580 -27.102  1.00 14.01           N  
ATOM    212  CA  CYS A  21      14.006  34.896 -27.685  1.00 14.01           C  
ATOM    213  C   CYS A  21      13.712  35.978 -26.652  1.00 14.01           C  
ATOM    214  O   CYS A  21      13.209  37.057 -26.985  1.00 14.01           O  
ATOM    215  CB  CYS A  21      13.071  35.046 -28.878  1.00 14.01           C  
ATOM    216  SG  CYS A  21      13.441  33.901 -30.215  1.00 14.01           S  
ATOM    217  H   CYS A  21      12.917  33.310 -26.817  1.00 14.01           H  
ATOM    218  HA  CYS A  21      15.036  35.006 -28.024  1.00 14.01           H  
ATOM    219 1HB  CYS A  21      12.048  34.868 -28.558  1.00 14.01           H  
ATOM    220 2HB  CYS A  21      13.130  36.062 -29.269  1.00 14.01           H  
ATOM    221  HG  CYS A  21      14.684  34.332 -30.422  1.00 14.01           H  
ATOM    222  N   GLY A  22      13.954  35.674 -25.378  1.00 16.31           N  
ATOM    223  CA  GLY A  22      13.706  36.654 -24.331  1.00 16.31           C  
ATOM    224  C   GLY A  22      12.239  37.069 -24.321  1.00 16.31           C  
ATOM    225  O   GLY A  22      11.331  36.239 -24.171  1.00 16.31           O  
ATOM    226  H   GLY A  22      14.375  34.774 -25.139  1.00 16.31           H  
ATOM    227 1HA  GLY A  22      13.979  36.228 -23.365  1.00 16.31           H  
ATOM    228 2HA  GLY A  22      14.339  37.526 -24.489  1.00 16.31           H  
ATOM    229  N   GLY A  23      12.020  38.371 -24.527  1.00 16.94           N  
ATOM    230  CA  GLY A  23      10.698  38.998 -24.545  1.00 16.94           C  
ATOM    231  C   GLY A  23       9.765  38.410 -25.612  1.00 16.94           C  
ATOM    232  O   GLY A  23       8.558  38.648 -25.578  1.00 16.94           O  
ATOM    233  H   GLY A  23      12.826  38.963 -24.671  1.00 16.94           H  
ATOM    234 1HA  GLY A  23      10.237  38.885 -23.562  1.00 16.94           H  
ATOM    235 2HA  GLY A  23      10.812  40.068 -24.717  1.00 16.94           H  
ATOM    236  N   GLY A  24      10.321  37.627 -26.547  1.00 15.50           N  
ATOM    237  CA  GLY A  24       9.546  36.960 -27.586  1.00 15.50           C  
ATOM    238  C   GLY A  24       8.479  36.010 -27.008  1.00 15.50           C  
ATOM    239  O   GLY A  24       7.528  35.659 -27.707  1.00 15.50           O  
ATOM    240  H   GLY A  24      11.330  37.487 -26.539  1.00 15.50           H  
ATOM    241 1HA  GLY A  24       9.066  37.711 -28.213  1.00 15.50           H  
ATOM    242 2HA  GLY A  24      10.225  36.400 -28.227  1.00 15.50           H  
ATOM    243  N   GLY A  25       8.633  35.578 -25.743  1.00 12.77           N  
ATOM    244  CA  GLY A  25       7.617  34.722 -25.116  1.00 12.77           C  
ATOM    245  C   GLY A  25       7.610  33.253 -25.553  1.00 12.77           C  
ATOM    246  O   GLY A  25       6.550  32.639 -25.652  1.00 12.77           O  
ATOM    247  H   GLY A  25       9.451  35.883 -25.208  1.00 12.77           H  
ATOM    248 1HA  GLY A  25       7.752  34.767 -24.035  1.00 12.77           H  
ATOM    249 2HA  GLY A  25       6.637  35.153 -25.314  1.00 12.77           H  
ATOM    250  N   GLY A  26       8.785  32.680 -25.801  1.00  9.96           N  
ATOM    251  CA  GLY A  26       8.902  31.291 -26.265  1.00  9.96           C  
ATOM    252  C   GLY A  26       8.766  30.218 -25.168  1.00  9.96           C  
ATOM    253  O   GLY A  26       8.844  29.024 -25.457  1.00  9.96           O  
ATOM    254  H   GLY A  26       9.619  33.231 -25.683  1.00  9.96           H  
ATOM    255 1HA  GLY A  26       8.145  31.113 -27.029  1.00  9.96           H  
ATOM    256 2HA  GLY A  26       9.863  31.168 -26.760  1.00  9.96           H  
ATOM    257  N   GLY A  27       8.559  30.631 -23.918  1.00  7.85           N  
ATOM    258  CA  GLY A  27       8.444  29.676 -22.817  1.00  7.85           C  
ATOM    259  C   GLY A  27       8.193  30.350 -21.469  1.00  7.85           C  
ATOM    260  O   GLY A  27       8.036  31.568 -21.384  1.00  7.85           O  
ATOM    261  H   GLY A  27       8.487  31.618 -23.735  1.00  7.85           H  
ATOM    262 1HA  GLY A  27       7.630  28.984 -23.032  1.00  7.85           H  
ATOM    263 2HA  GLY A  27       9.353  29.080 -22.760  1.00  7.85           H  
ATOM    264  N   GLY A  28       8.153  29.539 -20.411  1.00  6.57           N  
ATOM    265  CA  GLY A  28       7.869  30.024 -19.061  1.00  6.57           C  
ATOM    266  C   GLY A  28       7.968  28.899 -18.036  1.00  6.57           C  
ATOM    267  O   GLY A  28       8.440  27.808 -18.351  1.00  6.57           O  
ATOM    268  H   GLY A  28       8.307  28.552 -20.555  1.00  6.57           H  
ATOM    269 1HA  GLY A  28       8.557  30.826 -18.801  1.00  6.57           H  
ATOM    270 2HA  GLY A  28       6.868  30.452 -19.035  1.00  6.57           H  
ATOM    271  N   THR A  29       7.531  29.179 -16.808  1.00  5.96           N  
ATOM    272  CA  THR A  29       7.621  28.216 -15.708  1.00  5.96           C  
ATOM    273  C   THR A  29       6.260  27.681 -15.241  1.00  5.96           C  
ATOM    274  O   THR A  29       6.195  26.804 -14.377  1.00  5.96           O  
ATOM    275  CB  THR A  29       8.348  28.846 -14.505  1.00  5.96           C  
ATOM    276  OG1 THR A  29       7.622  29.995 -14.044  1.00  5.96           O  
ATOM    277  CG2 THR A  29       9.731  29.272 -14.907  1.00  5.96           C  
ATOM    278  H   THR A  29       7.157  30.100 -16.622  1.00  5.96           H  
ATOM    279  HA  THR A  29       8.211  27.368 -16.051  1.00  5.96           H  
ATOM    280  HB  THR A  29       8.418  28.114 -13.699  1.00  5.96           H  
ATOM    281  HG1 THR A  29       6.823  29.704 -13.597  1.00  5.96           H  
ATOM    282 1HG2 THR A  29      10.241  29.713 -14.051  1.00  5.96           H  
ATOM    283 2HG2 THR A  29      10.277  28.404 -15.249  1.00  5.96           H  
ATOM    284 3HG2 THR A  29       9.658  30.000 -15.696  1.00  5.96           H  
ATOM    285  N   THR A  30       5.175  28.240 -15.783  1.00  5.83           N  
ATOM    286  CA  THR A  30       3.822  27.859 -15.372  1.00  5.83           C  
ATOM    287  C   THR A  30       3.099  27.070 -16.457  1.00  5.83           C  
ATOM    288  O   THR A  30       1.992  26.555 -16.247  1.00  5.83           O  
ATOM    289  CB  THR A  30       2.987  29.102 -14.998  1.00  5.83           C  
ATOM    290  OG1 THR A  30       2.873  29.978 -16.135  1.00  5.83           O  
ATOM    291  CG2 THR A  30       3.650  29.852 -13.857  1.00  5.83           C  
ATOM    292  H   THR A  30       5.298  28.954 -16.483  1.00  5.83           H  
ATOM    293  HA  THR A  30       3.891  27.220 -14.491  1.00  5.83           H  
ATOM    294  HB  THR A  30       1.990  28.785 -14.692  1.00  5.83           H  
ATOM    295  HG1 THR A  30       2.225  30.666 -15.947  1.00  5.83           H  
ATOM    296 1HG2 THR A  30       3.051  30.725 -13.597  1.00  5.83           H  
ATOM    297 2HG2 THR A  30       3.733  29.195 -12.991  1.00  5.83           H  
ATOM    298 3HG2 THR A  30       4.643  30.175 -14.164  1.00  5.83           H  
ATOM    299  N   THR A  31       3.708  26.997 -17.627  1.00  6.03           N  
ATOM    300  CA  THR A  31       3.077  26.335 -18.745  1.00  6.03           C  
ATOM    301  C   THR A  31       2.750  24.894 -18.386  1.00  6.03           C  
ATOM    302  O   THR A  31       3.521  24.229 -17.693  1.00  6.03           O  
ATOM    303  CB  THR A  31       3.986  26.395 -19.979  1.00  6.03           C  
ATOM    304  OG1 THR A  31       3.326  25.792 -21.099  1.00  6.03           O  
ATOM    305  CG2 THR A  31       5.287  25.683 -19.686  1.00  6.03           C  
ATOM    306  H   THR A  31       4.618  27.417 -17.738  1.00  6.03           H  
ATOM    307  HA  THR A  31       2.144  26.851 -18.976  1.00  6.03           H  
ATOM    308  HB  THR A  31       4.201  27.437 -20.218  1.00  6.03           H  
ATOM    309  HG1 THR A  31       3.913  25.802 -21.860  1.00  6.03           H  
ATOM    310 1HG2 THR A  31       5.937  25.734 -20.557  1.00  6.03           H  
ATOM    311 2HG2 THR A  31       5.776  26.167 -18.838  1.00  6.03           H  
ATOM    312 3HG2 THR A  31       5.089  24.641 -19.442  1.00  6.03           H  
ATOM    313  N   THR A  32       1.586  24.439 -18.853  1.00  6.40           N  
ATOM    314  CA  THR A  32       1.020  23.095 -18.668  1.00  6.40           C  
ATOM    315  C   THR A  32       0.501  22.800 -17.243  1.00  6.40           C  
ATOM    316  O   THR A  32      -0.152  21.772 -17.038  1.00  6.40           O  
ATOM    317  CB  THR A  32       1.993  21.944 -19.074  1.00  6.40           C  
ATOM    318  OG1 THR A  32       2.966  21.717 -18.042  1.00  6.40           O  
ATOM    319  CG2 THR A  32       2.711  22.248 -20.410  1.00  6.40           C  
ATOM    320  H   THR A  32       1.051  25.090 -19.411  1.00  6.40           H  
ATOM    321  HA  THR A  32       0.163  23.014 -19.334  1.00  6.40           H  
ATOM    322  HB  THR A  32       1.413  21.034 -19.206  1.00  6.40           H  
ATOM    323  HG1 THR A  32       3.319  22.565 -17.743  1.00  6.40           H  
ATOM    324 1HG2 THR A  32       3.354  21.408 -20.667  1.00  6.40           H  
ATOM    325 2HG2 THR A  32       1.969  22.389 -21.193  1.00  6.40           H  
ATOM    326 3HG2 THR A  32       3.315  23.134 -20.336  1.00  6.40           H  
ATOM    327  N   THR A  33       0.752  23.676 -16.255  1.00  6.78           N  
ATOM    328  CA  THR A  33       0.390  23.348 -14.865  1.00  6.78           C  
ATOM    329  C   THR A  33      -1.105  23.489 -14.567  1.00  6.78           C  
ATOM    330  O   THR A  33      -1.529  24.311 -13.745  1.00  6.78           O  
ATOM    331  CB  THR A  33       1.166  24.215 -13.852  1.00  6.78           C  
ATOM    332  OG1 THR A  33       0.885  25.599 -14.074  1.00  6.78           O  
ATOM    333  CG2 THR A  33       2.671  23.979 -14.023  1.00  6.78           C  
ATOM    334  H   THR A  33       1.241  24.553 -16.445  1.00  6.78           H  
ATOM    335  HA  THR A  33       0.665  22.308 -14.688  1.00  6.78           H  
ATOM    336  HB  THR A  33       0.866  23.946 -12.839  1.00  6.78           H  
ATOM    337  HG1 THR A  33       1.187  25.857 -14.965  1.00  6.78           H  
ATOM    338 1HG2 THR A  33       3.221  24.593 -13.310  1.00  6.78           H  
ATOM    339 2HG2 THR A  33       2.900  22.927 -13.853  1.00  6.78           H  
ATOM    340 3HG2 THR A  33       2.965  24.254 -15.038  1.00  6.78           H  
ATOM    341  N   THR A  34      -1.924  22.667 -15.199  1.00  7.12           N  
ATOM    342  CA  THR A  34      -3.347  22.817 -14.978  1.00  7.12           C  
ATOM    343  C   THR A  34      -3.786  22.085 -13.727  1.00  7.12           C  
ATOM    344  O   THR A  34      -4.142  20.904 -13.757  1.00  7.12           O  
ATOM    345  CB  THR A  34      -4.154  22.286 -16.174  1.00  7.12           C  
ATOM    346  OG1 THR A  34      -3.804  23.008 -17.356  1.00  7.12           O  
ATOM    347  CG2 THR A  34      -5.633  22.425 -15.902  1.00  7.12           C  
ATOM    348  H   THR A  34      -1.530  21.996 -15.852  1.00  7.12           H  
ATOM    349  HA  THR A  34      -3.571  23.877 -14.849  1.00  7.12           H  
ATOM    350  HB  THR A  34      -3.922  21.232 -16.325  1.00  7.12           H  
ATOM    351  HG1 THR A  34      -2.906  22.776 -17.614  1.00  7.12           H  
ATOM    352 1HG2 THR A  34      -6.201  22.037 -16.747  1.00  7.12           H  
ATOM    353 2HG2 THR A  34      -5.876  21.862 -15.018  1.00  7.12           H  
ATOM    354 3HG2 THR A  34      -5.881  23.475 -15.749  1.00  7.12           H  
ATOM    355  N   THR A  35      -3.911  22.853 -12.652  1.00  7.40           N  
ATOM    356  CA  THR A  35      -4.260  22.318 -11.333  1.00  7.40           C  
ATOM    357  C   THR A  35      -5.729  21.899 -11.275  1.00  7.40           C  
ATOM    358  O   THR A  35      -6.144  21.135 -10.391  1.00  7.40           O  
ATOM    359  CB  THR A  35      -3.945  23.345 -10.226  1.00  7.40           C  
ATOM    360  OG1 THR A  35      -4.722  24.536 -10.423  1.00  7.40           O  
ATOM    361  CG2 THR A  35      -2.467  23.709 -10.277  1.00  7.40           C  
ATOM    362  H   THR A  35      -3.591  23.816 -12.759  1.00  7.40           H  
ATOM    363  HA  THR A  35      -3.651  21.431 -11.151  1.00  7.40           H  
ATOM    364  HB  THR A  35      -4.181  22.920  -9.252  1.00  7.40           H  
ATOM    365  HG1 THR A  35      -5.645  24.358 -10.220  1.00  7.40           H  
ATOM    366 1HG2 THR A  35      -2.246  24.435  -9.495  1.00  7.40           H  
ATOM    367 2HG2 THR A  35      -1.863  22.816 -10.125  1.00  7.40           H  
ATOM    368 3HG2 THR A  35      -2.233  24.142 -11.249  1.00  7.40           H  
ATOM    369  N   THR A  36      -6.493  22.367 -12.257  1.00  7.65           N  
ATOM    370  CA  THR A  36      -7.899  22.040 -12.391  1.00  7.65           C  
ATOM    371  C   THR A  36      -8.069  20.543 -12.576  1.00  7.65           C  
ATOM    372  O   THR A  36      -9.009  19.960 -12.041  1.00  7.65           O  
ATOM    373  CB  THR A  36      -8.570  22.772 -13.567  1.00  7.65           C  
ATOM    374  OG1 THR A  36      -8.508  24.190 -13.364  1.00  7.65           O  
ATOM    375  CG2 THR A  36     -10.008  22.334 -13.681  1.00  7.65           C  
ATOM    376  H   THR A  36      -6.061  22.981 -12.935  1.00  7.65           H  
ATOM    377  HA  THR A  36      -8.412  22.329 -11.473  1.00  7.65           H  
ATOM    378  HB  THR A  36      -8.071  22.524 -14.488  1.00  7.65           H  
ATOM    379  HG1 THR A  36      -8.994  24.634 -14.067  1.00  7.65           H  
ATOM    380 1HG2 THR A  36     -10.481  22.846 -14.519  1.00  7.65           H  
ATOM    381 2HG2 THR A  36     -10.034  21.263 -13.848  1.00  7.65           H  
ATOM    382 3HG2 THR A  36     -10.543  22.572 -12.761  1.00  7.65           H  
ATOM    383  N   THR A  37      -7.176  19.913 -13.352  1.00  7.89           N  
ATOM    384  CA  THR A  37      -7.317  18.489 -13.612  1.00  7.89           C  
ATOM    385  C   THR A  37      -7.233  17.702 -12.316  1.00  7.89           C  
ATOM    386  O   THR A  37      -8.046  16.803 -12.080  1.00  7.89           O  
ATOM    387  CB  THR A  37      -6.254  17.981 -14.597  1.00  7.89           C  
ATOM    388  OG1 THR A  37      -6.423  18.633 -15.869  1.00  7.89           O  
ATOM    389  CG2 THR A  37      -6.377  16.475 -14.765  1.00  7.89           C  
ATOM    390  H   THR A  37      -6.366  20.411 -13.720  1.00  7.89           H  
ATOM    391  HA  THR A  37      -8.300  18.313 -14.050  1.00  7.89           H  
ATOM    392  HB  THR A  37      -5.262  18.224 -14.210  1.00  7.89           H  
ATOM    393  HG1 THR A  37      -5.707  18.376 -16.456  1.00  7.89           H  
ATOM    394 1HG2 THR A  37      -5.616  16.123 -15.461  1.00  7.89           H  
ATOM    395 2HG2 THR A  37      -6.237  15.990 -13.797  1.00  7.89           H  
ATOM    396 3HG2 THR A  37      -7.365  16.231 -15.153  1.00  7.89           H  
ATOM    397  N   THR A  38      -6.267  18.051 -11.463  1.00  8.16           N  
ATOM    398  CA  THR A  38      -6.119  17.372 -10.186  1.00  8.16           C  
ATOM    399  C   THR A  38      -7.349  17.591  -9.329  1.00  8.16           C  
ATOM    400  O   THR A  38      -7.861  16.651  -8.724  1.00  8.16           O  
ATOM    401  CB  THR A  38      -4.880  17.832  -9.410  1.00  8.16           C  
ATOM    402  OG1 THR A  38      -3.694  17.521 -10.155  1.00  8.16           O  
ATOM    403  CG2 THR A  38      -4.843  17.134  -8.054  1.00  8.16           C  
ATOM    404  H   THR A  38      -5.639  18.805 -11.711  1.00  8.16           H  
ATOM    405  HA  THR A  38      -6.026  16.302 -10.372  1.00  8.16           H  
ATOM    406  HB  THR A  38      -4.929  18.914  -9.261  1.00  8.16           H  
ATOM    407  HG1 THR A  38      -2.924  17.808  -9.660  1.00  8.16           H  
ATOM    408 1HG2 THR A  38      -3.968  17.465  -7.497  1.00  8.16           H  
ATOM    409 2HG2 THR A  38      -5.745  17.389  -7.498  1.00  8.16           H  
ATOM    410 3HG2 THR A  38      -4.798  16.054  -8.196  1.00  8.16           H  
ATOM    411  N   THR A  39      -7.846  18.827  -9.291  1.00  8.46           N  
ATOM    412  CA  THR A  39      -9.021  19.100  -8.486  1.00  8.46           C  
ATOM    413  C   THR A  39     -10.201  18.257  -8.946  1.00  8.46           C  
ATOM    414  O   THR A  39     -10.866  17.618  -8.126  1.00  8.46           O  
ATOM    415  CB  THR A  39      -9.417  20.582  -8.560  1.00  8.46           C  
ATOM    416  OG1 THR A  39      -8.358  21.389  -8.018  1.00  8.46           O  
ATOM    417  CG2 THR A  39     -10.714  20.814  -7.788  1.00  8.46           C  
ATOM    418  H   THR A  39      -7.386  19.581  -9.803  1.00  8.46           H  
ATOM    419  HA  THR A  39      -8.800  18.845  -7.451  1.00  8.46           H  
ATOM    420  HB  THR A  39      -9.569  20.861  -9.602  1.00  8.46           H  
ATOM    421  HG1 THR A  39      -7.560  21.268  -8.562  1.00  8.46           H  
ATOM    422 1HG2 THR A  39     -10.991  21.864  -7.853  1.00  8.46           H  
ATOM    423 2HG2 THR A  39     -11.504  20.201  -8.223  1.00  8.46           H  
ATOM    424 3HG2 THR A  39     -10.575  20.538  -6.744  1.00  8.46           H  
ATOM    425  N   LEU A  40     -10.441  18.212 -10.255  1.00  8.78           N  
ATOM    426  CA  LEU A  40     -11.558  17.442 -10.770  1.00  8.78           C  
ATOM    427  C   LEU A  40     -11.377  15.959 -10.481  1.00  8.78           C  
ATOM    428  O   LEU A  40     -12.339  15.277 -10.120  1.00  8.78           O  
ATOM    429  CB  LEU A  40     -11.713  17.681 -12.265  1.00  8.78           C  
ATOM    430  CG  LEU A  40     -12.162  19.095 -12.644  1.00  8.78           C  
ATOM    431  CD1 LEU A  40     -12.126  19.241 -14.155  1.00  8.78           C  
ATOM    432  CD2 LEU A  40     -13.543  19.355 -12.082  1.00  8.78           C  
ATOM    433  H   LEU A  40      -9.854  18.745 -10.898  1.00  8.78           H  
ATOM    434  HA  LEU A  40     -12.463  17.780 -10.272  1.00  8.78           H  
ATOM    435 1HB  LEU A  40     -10.744  17.503 -12.740  1.00  8.78           H  
ATOM    436 2HB  LEU A  40     -12.432  16.971 -12.665  1.00  8.78           H  
ATOM    437  HG  LEU A  40     -11.474  19.818 -12.220  1.00  8.78           H  
ATOM    438 1HD1 LEU A  40     -12.430  20.251 -14.429  1.00  8.78           H  
ATOM    439 2HD1 LEU A  40     -11.110  19.057 -14.510  1.00  8.78           H  
ATOM    440 3HD1 LEU A  40     -12.805  18.523 -14.608  1.00  8.78           H  
ATOM    441 1HD2 LEU A  40     -13.855  20.366 -12.343  1.00  8.78           H  
ATOM    442 2HD2 LEU A  40     -14.249  18.637 -12.499  1.00  8.78           H  
ATOM    443 3HD2 LEU A  40     -13.516  19.252 -11.002  1.00  8.78           H  
ATOM    444  N   LEU A  41     -10.141  15.461 -10.587  1.00  9.13           N  
ATOM    445  CA  LEU A  41      -9.873  14.071 -10.267  1.00  9.13           C  
ATOM    446  C   LEU A  41     -10.213  13.779  -8.830  1.00  9.13           C  
ATOM    447  O   LEU A  41     -10.879  12.792  -8.533  1.00  9.13           O  
ATOM    448  CB  LEU A  41      -8.417  13.690 -10.485  1.00  9.13           C  
ATOM    449  CG  LEU A  41      -8.098  12.256 -10.044  1.00  9.13           C  
ATOM    450  CD1 LEU A  41      -8.936  11.275 -10.861  1.00  9.13           C  
ATOM    451  CD2 LEU A  41      -6.619  11.994 -10.197  1.00  9.13           C  
ATOM    452  H   LEU A  41      -9.374  16.051 -10.914  1.00  9.13           H  
ATOM    453  HA  LEU A  41     -10.498  13.447 -10.904  1.00  9.13           H  
ATOM    454 1HB  LEU A  41      -8.174  13.801 -11.540  1.00  9.13           H  
ATOM    455 2HB  LEU A  41      -7.786  14.369  -9.911  1.00  9.13           H  
ATOM    456  HG  LEU A  41      -8.372  12.139  -9.000  1.00  9.13           H  
ATOM    457 1HD1 LEU A  41      -8.725  10.257 -10.535  1.00  9.13           H  
ATOM    458 2HD1 LEU A  41      -9.994  11.490 -10.713  1.00  9.13           H  
ATOM    459 3HD1 LEU A  41      -8.687  11.377 -11.915  1.00  9.13           H  
ATOM    460 1HD2 LEU A  41      -6.393  10.979  -9.868  1.00  9.13           H  
ATOM    461 2HD2 LEU A  41      -6.334  12.111 -11.242  1.00  9.13           H  
ATOM    462 3HD2 LEU A  41      -6.059  12.707  -9.586  1.00  9.13           H  
ATOM    463  N   LEU A  42      -9.747  14.618  -7.918  1.00  9.61           N  
ATOM    464  CA  LEU A  42     -10.005  14.353  -6.522  1.00  9.61           C  
ATOM    465  C   LEU A  42     -11.502  14.387  -6.246  1.00  9.61           C  
ATOM    466  O   LEU A  42     -12.017  13.540  -5.513  1.00  9.61           O  
ATOM    467  CB  LEU A  42      -9.264  15.371  -5.667  1.00  9.61           C  
ATOM    468  CG  LEU A  42      -7.733  15.235  -5.716  1.00  9.61           C  
ATOM    469  CD1 LEU A  42      -7.102  16.390  -4.962  1.00  9.61           C  
ATOM    470  CD2 LEU A  42      -7.326  13.894  -5.152  1.00  9.61           C  
ATOM    471  H   LEU A  42      -9.199  15.431  -8.200  1.00  9.61           H  
ATOM    472  HA  LEU A  42      -9.631  13.359  -6.288  1.00  9.61           H  
ATOM    473 1HB  LEU A  42      -9.520  16.371  -6.028  1.00  9.61           H  
ATOM    474 2HB  LEU A  42      -9.592  15.276  -4.635  1.00  9.61           H  
ATOM    475  HG  LEU A  42      -7.402  15.290  -6.746  1.00  9.61           H  
ATOM    476 1HD1 LEU A  42      -6.017  16.305  -5.013  1.00  9.61           H  
ATOM    477 2HD1 LEU A  42      -7.415  17.331  -5.419  1.00  9.61           H  
ATOM    478 3HD1 LEU A  42      -7.420  16.366  -3.922  1.00  9.61           H  
ATOM    479 1HD2 LEU A  42      -6.241  13.795  -5.205  1.00  9.61           H  
ATOM    480 2HD2 LEU A  42      -7.649  13.818  -4.115  1.00  9.61           H  
ATOM    481 3HD2 LEU A  42      -7.790  13.108  -5.737  1.00  9.61           H  
ATOM    482  N   LEU A  43     -12.229  15.311  -6.879  1.00 10.28           N  
ATOM    483  CA  LEU A  43     -13.667  15.358  -6.668  1.00 10.28           C  
ATOM    484  C   LEU A  43     -14.309  14.074  -7.186  1.00 10.28           C  
ATOM    485  O   LEU A  43     -15.173  13.493  -6.524  1.00 10.28           O  
ATOM    486  CB  LEU A  43     -14.255  16.580  -7.371  1.00 10.28           C  
ATOM    487  CG  LEU A  43     -13.854  17.923  -6.753  1.00 10.28           C  
ATOM    488  CD1 LEU A  43     -14.336  19.050  -7.648  1.00 10.28           C  
ATOM    489  CD2 LEU A  43     -14.430  18.021  -5.356  1.00 10.28           C  
ATOM    490  H   LEU A  43     -11.775  16.003  -7.480  1.00 10.28           H  
ATOM    491  HA  LEU A  43     -13.859  15.438  -5.601  1.00 10.28           H  
ATOM    492 1HB  LEU A  43     -13.914  16.579  -8.405  1.00 10.28           H  
ATOM    493 2HB  LEU A  43     -15.341  16.506  -7.363  1.00 10.28           H  
ATOM    494  HG  LEU A  43     -12.776  17.984  -6.687  1.00 10.28           H  
ATOM    495 1HD1 LEU A  43     -14.040  20.006  -7.218  1.00 10.28           H  
ATOM    496 2HD1 LEU A  43     -13.888  18.942  -8.628  1.00 10.28           H  
ATOM    497 3HD1 LEU A  43     -15.420  19.011  -7.736  1.00 10.28           H  
ATOM    498 1HD2 LEU A  43     -14.134  18.971  -4.910  1.00 10.28           H  
ATOM    499 2HD2 LEU A  43     -15.517  17.962  -5.402  1.00 10.28           H  
ATOM    500 3HD2 LEU A  43     -14.046  17.201  -4.750  1.00 10.28           H  
ATOM    501  N   LEU A  44     -13.832  13.582  -8.333  1.00 11.05           N  
ATOM    502  CA  LEU A  44     -14.334  12.335  -8.882  1.00 11.05           C  
ATOM    503  C   LEU A  44     -14.100  11.196  -7.926  1.00 11.05           C  
ATOM    504  O   LEU A  44     -15.011  10.413  -7.648  1.00 11.05           O  
ATOM    505  CB  LEU A  44     -13.652  11.975 -10.200  1.00 11.05           C  
ATOM    506  CG  LEU A  44     -14.047  10.610 -10.738  1.00 11.05           C  
ATOM    507  CD1 LEU A  44     -15.537  10.591 -11.022  1.00 11.05           C  
ATOM    508  CD2 LEU A  44     -13.226  10.297 -11.969  1.00 11.05           C  
ATOM    509  H   LEU A  44     -13.124  14.103  -8.850  1.00 11.05           H  
ATOM    510  HA  LEU A  44     -15.403  12.438  -9.049  1.00 11.05           H  
ATOM    511 1HB  LEU A  44     -13.895  12.731 -10.943  1.00 11.05           H  
ATOM    512 2HB  LEU A  44     -12.581  11.968 -10.058  1.00 11.05           H  
ATOM    513  HG  LEU A  44     -13.847   9.861  -9.980  1.00 11.05           H  
ATOM    514 1HD1 LEU A  44     -15.823   9.605 -11.388  1.00 11.05           H  
ATOM    515 2HD1 LEU A  44     -16.083  10.810 -10.103  1.00 11.05           H  
ATOM    516 3HD1 LEU A  44     -15.770  11.341 -11.775  1.00 11.05           H  
ATOM    517 1HD2 LEU A  44     -13.497   9.310 -12.345  1.00 11.05           H  
ATOM    518 2HD2 LEU A  44     -13.420  11.046 -12.735  1.00 11.05           H  
ATOM    519 3HD2 LEU A  44     -12.166  10.308 -11.708  1.00 11.05           H  
ATOM    520  N   LEU A  45     -12.877  11.087  -7.428  1.00 11.93           N  
ATOM    521  CA  LEU A  45     -12.536   9.984  -6.561  1.00 11.93           C  
ATOM    522  C   LEU A  45     -13.394  10.020  -5.308  1.00 11.93           C  
ATOM    523  O   LEU A  45     -13.887   8.983  -4.864  1.00 11.93           O  
ATOM    524  CB  LEU A  45     -11.052  10.051  -6.213  1.00 11.93           C  
ATOM    525  CG  LEU A  45     -10.101   9.795  -7.406  1.00 11.93           C  
ATOM    526  CD1 LEU A  45      -8.670  10.054  -6.974  1.00 11.93           C  
ATOM    527  CD2 LEU A  45     -10.289   8.394  -7.917  1.00 11.93           C  
ATOM    528  H   LEU A  45     -12.167  11.776  -7.684  1.00 11.93           H  
ATOM    529  HA  LEU A  45     -12.735   9.056  -7.092  1.00 11.93           H  
ATOM    530 1HB  LEU A  45     -10.838  11.051  -5.827  1.00 11.93           H  
ATOM    531 2HB  LEU A  45     -10.838   9.323  -5.434  1.00 11.93           H  
ATOM    532  HG  LEU A  45     -10.337  10.481  -8.204  1.00 11.93           H  
ATOM    533 1HD1 LEU A  45      -8.002   9.893  -7.819  1.00 11.93           H  
ATOM    534 2HD1 LEU A  45      -8.582  11.078  -6.635  1.00 11.93           H  
ATOM    535 3HD1 LEU A  45      -8.403   9.377  -6.166  1.00 11.93           H  
ATOM    536 1HD2 LEU A  45      -9.628   8.229  -8.767  1.00 11.93           H  
ATOM    537 2HD2 LEU A  45     -10.054   7.681  -7.128  1.00 11.93           H  
ATOM    538 3HD2 LEU A  45     -11.316   8.268  -8.229  1.00 11.93           H  
ATOM    539  N   LEU A  46     -13.643  11.211  -4.765  1.00 13.02           N  
ATOM    540  CA  LEU A  46     -14.481  11.289  -3.584  1.00 13.02           C  
ATOM    541  C   LEU A  46     -15.895  10.822  -3.900  1.00 13.02           C  
ATOM    542  O   LEU A  46     -16.489  10.070  -3.129  1.00 13.02           O  
ATOM    543  CB  LEU A  46     -14.494  12.721  -3.055  1.00 13.02           C  
ATOM    544  CG  LEU A  46     -13.169  13.191  -2.453  1.00 13.02           C  
ATOM    545  CD1 LEU A  46     -13.248  14.685  -2.166  1.00 13.02           C  
ATOM    546  CD2 LEU A  46     -12.886  12.388  -1.193  1.00 13.02           C  
ATOM    547  H   LEU A  46     -13.220  12.057  -5.153  1.00 13.02           H  
ATOM    548  HA  LEU A  46     -14.064  10.638  -2.821  1.00 13.02           H  
ATOM    549 1HB  LEU A  46     -14.737  13.390  -3.883  1.00 13.02           H  
ATOM    550 2HB  LEU A  46     -15.269  12.812  -2.297  1.00 13.02           H  
ATOM    551  HG  LEU A  46     -12.367  13.025  -3.161  1.00 13.02           H  
ATOM    552 1HD1 LEU A  46     -12.301  15.024  -1.746  1.00 13.02           H  
ATOM    553 2HD1 LEU A  46     -13.442  15.218  -3.095  1.00 13.02           H  
ATOM    554 3HD1 LEU A  46     -14.050  14.880  -1.458  1.00 13.02           H  
ATOM    555 1HD2 LEU A  46     -11.938  12.711  -0.764  1.00 13.02           H  
ATOM    556 2HD2 LEU A  46     -13.686  12.547  -0.471  1.00 13.02           H  
ATOM    557 3HD2 LEU A  46     -12.828  11.331  -1.444  1.00 13.02           H  
ATOM    558  N   LEU A  47     -16.420  11.200  -5.064  1.00 14.35           N  
ATOM    559  CA  LEU A  47     -17.762  10.771  -5.424  1.00 14.35           C  
ATOM    560  C   LEU A  47     -17.821   9.256  -5.595  1.00 14.35           C  
ATOM    561  O   LEU A  47     -18.776   8.609  -5.157  1.00 14.35           O  
ATOM    562  CB  LEU A  47     -18.202  11.482  -6.703  1.00 14.35           C  
ATOM    563  CG  LEU A  47     -18.444  12.986  -6.542  1.00 14.35           C  
ATOM    564  CD1 LEU A  47     -18.664  13.612  -7.911  1.00 14.35           C  
ATOM    565  CD2 LEU A  47     -19.640  13.201  -5.630  1.00 14.35           C  
ATOM    566  H   LEU A  47     -15.899  11.823  -5.686  1.00 14.35           H  
ATOM    567  HA  LEU A  47     -18.439  11.053  -4.623  1.00 14.35           H  
ATOM    568 1HB  LEU A  47     -17.425  11.351  -7.456  1.00 14.35           H  
ATOM    569 2HB  LEU A  47     -19.118  11.024  -7.068  1.00 14.35           H  
ATOM    570  HG  LEU A  47     -17.574  13.449  -6.093  1.00 14.35           H  
ATOM    571 1HD1 LEU A  47     -18.825  14.683  -7.796  1.00 14.35           H  
ATOM    572 2HD1 LEU A  47     -17.781  13.441  -8.527  1.00 14.35           H  
ATOM    573 3HD1 LEU A  47     -19.533  13.161  -8.384  1.00 14.35           H  
ATOM    574 1HD2 LEU A  47     -19.812  14.270  -5.503  1.00 14.35           H  
ATOM    575 2HD2 LEU A  47     -20.524  12.740  -6.070  1.00 14.35           H  
ATOM    576 3HD2 LEU A  47     -19.441  12.750  -4.662  1.00 14.35           H  
ATOM    577  N   LEU A  48     -16.773   8.676  -6.180  1.00 15.95           N  
ATOM    578  CA  LEU A  48     -16.726   7.235  -6.379  1.00 15.95           C  
ATOM    579  C   LEU A  48     -16.696   6.504  -5.036  1.00 15.95           C  
ATOM    580  O   LEU A  48     -17.300   5.445  -4.878  1.00 15.95           O  
ATOM    581  CB  LEU A  48     -15.503   6.863  -7.230  1.00 15.95           C  
ATOM    582  CG  LEU A  48     -15.555   7.337  -8.707  1.00 15.95           C  
ATOM    583  CD1 LEU A  48     -14.220   7.064  -9.374  1.00 15.95           C  
ATOM    584  CD2 LEU A  48     -16.675   6.638  -9.426  1.00 15.95           C  
ATOM    585  H   LEU A  48     -16.008   9.258  -6.525  1.00 15.95           H  
ATOM    586  HA  LEU A  48     -17.628   6.931  -6.911  1.00 15.95           H  
ATOM    587 1HB  LEU A  48     -14.622   7.303  -6.772  1.00 15.95           H  
ATOM    588 2HB  LEU A  48     -15.392   5.781  -7.224  1.00 15.95           H  
ATOM    589  HG  LEU A  48     -15.738   8.399  -8.737  1.00 15.95           H  
ATOM    590 1HD1 LEU A  48     -14.252   7.408 -10.407  1.00 15.95           H  
ATOM    591 2HD1 LEU A  48     -13.447   7.592  -8.844  1.00 15.95           H  
ATOM    592 3HD1 LEU A  48     -14.014   5.998  -9.353  1.00 15.95           H  
ATOM    593 1HD2 LEU A  48     -16.709   6.987 -10.458  1.00 15.95           H  
ATOM    594 2HD2 LEU A  48     -16.505   5.561  -9.410  1.00 15.95           H  
ATOM    595 3HD2 LEU A  48     -17.623   6.864  -8.934  1.00 15.95           H  
ATOM    596  N   LEU A  49     -15.990   7.077  -4.059  1.00 17.72           N  
ATOM    597  CA  LEU A  49     -15.927   6.496  -2.722  1.00 17.72           C  
ATOM    598  C   LEU A  49     -17.270   6.604  -1.991  1.00 17.72           C  
ATOM    599  O   LEU A  49     -17.669   5.686  -1.268  1.00 17.72           O  
ATOM    600  CB  LEU A  49     -14.827   7.194  -1.914  1.00 17.72           C  
ATOM    601  CG  LEU A  49     -13.388   6.917  -2.389  1.00 17.72           C  
ATOM    602  CD1 LEU A  49     -12.422   7.834  -1.648  1.00 17.72           C  
ATOM    603  CD2 LEU A  49     -13.059   5.459  -2.136  1.00 17.72           C  
ATOM    604  H   LEU A  49     -15.470   7.933  -4.254  1.00 17.72           H  
ATOM    605  HA  LEU A  49     -15.673   5.442  -2.822  1.00 17.72           H  
ATOM    606 1HB  LEU A  49     -14.992   8.269  -1.971  1.00 17.72           H  
ATOM    607 2HB  LEU A  49     -14.907   6.887  -0.875  1.00 17.72           H  
ATOM    608  HG  LEU A  49     -13.308   7.116  -3.449  1.00 17.72           H  
ATOM    609 1HD1 LEU A  49     -11.404   7.642  -1.988  1.00 17.72           H  
ATOM    610 2HD1 LEU A  49     -12.680   8.868  -1.855  1.00 17.72           H  
ATOM    611 3HD1 LEU A  49     -12.490   7.648  -0.579  1.00 17.72           H  
ATOM    612 1HD2 LEU A  49     -12.044   5.250  -2.476  1.00 17.72           H  
ATOM    613 2HD2 LEU A  49     -13.136   5.248  -1.070  1.00 17.72           H  
ATOM    614 3HD2 LEU A  49     -13.761   4.829  -2.683  1.00 17.72           H  
ATOM    615  N   LEU A  50     -17.971   7.724  -2.185  1.00 19.51           N  
ATOM    616  CA  LEU A  50     -19.260   7.978  -1.545  1.00 19.51           C  
ATOM    617  C   LEU A  50     -20.424   7.116  -2.050  1.00 19.51           C  
ATOM    618  O   LEU A  50     -21.274   6.707  -1.256  1.00 19.51           O  
ATOM    619  CB  LEU A  50     -19.623   9.455  -1.707  1.00 19.51           C  
ATOM    620  CG  LEU A  50     -18.754  10.437  -0.910  1.00 19.51           C  
ATOM    621  CD1 LEU A  50     -19.061  11.856  -1.353  1.00 19.51           C  
ATOM    622  CD2 LEU A  50     -19.039  10.254   0.570  1.00 19.51           C  
ATOM    623  H   LEU A  50     -17.570   8.454  -2.777  1.00 19.51           H  
ATOM    624  HA  LEU A  50     -19.140   7.775  -0.481  1.00 19.51           H  
ATOM    625 1HB  LEU A  50     -19.530   9.713  -2.762  1.00 19.51           H  
ATOM    626 2HB  LEU A  50     -20.659   9.598  -1.409  1.00 19.51           H  
ATOM    627  HG  LEU A  50     -17.709  10.236  -1.090  1.00 19.51           H  
ATOM    628 1HD1 LEU A  50     -18.444  12.552  -0.789  1.00 19.51           H  
ATOM    629 2HD1 LEU A  50     -18.840  11.955  -2.409  1.00 19.51           H  
ATOM    630 3HD1 LEU A  50     -20.113  12.075  -1.177  1.00 19.51           H  
ATOM    631 1HD2 LEU A  50     -18.423  10.945   1.146  1.00 19.51           H  
ATOM    632 2HD2 LEU A  50     -20.092  10.455   0.766  1.00 19.51           H  
ATOM    633 3HD2 LEU A  50     -18.804   9.230   0.860  1.00 19.51           H  
ATOM    634  N   LEU A  51     -20.474   6.847  -3.358  1.00 21.19           N  
ATOM    635  CA  LEU A  51     -21.582   6.062  -3.905  1.00 21.19           C  
ATOM    636  C   LEU A  51     -21.268   5.471  -5.279  1.00 21.19           C  
ATOM    637  O   LEU A  51     -21.162   4.249  -5.412  1.00 21.19           O  
ATOM    638  OXT LEU A  51     -21.473   6.164  -6.276  1.00 21.19           O  
ATOM    639  CB  LEU A  51     -22.847   6.937  -3.999  1.00 21.19           C  
ATOM    640  CG  LEU A  51     -24.105   6.249  -4.549  1.00 21.19           C  
ATOM    641  CD1 LEU A  51     -24.554   5.170  -3.569  1.00 21.19           C  
ATOM    642  CD2 LEU A  51     -25.201   7.290  -4.752  1.00 21.19           C  
ATOM    643  H   LEU A  51     -19.754   7.227  -3.977  1.00 21.19           H  
ATOM    644  HA  LEU A  51     -21.780   5.238  -3.222  1.00 21.19           H  
ATOM    645 1HB  LEU A  51     -23.088   7.310  -3.005  1.00 21.19           H  
ATOM    646 2HB  LEU A  51     -22.629   7.792  -4.639  1.00 21.19           H  
ATOM    647  HG  LEU A  51     -23.876   5.771  -5.501  1.00 21.19           H  
ATOM    648 1HD1 LEU A  51     -25.442   4.672  -3.958  1.00 21.19           H  
ATOM    649 2HD1 LEU A  51     -23.755   4.438  -3.443  1.00 21.19           H  
ATOM    650 3HD1 LEU A  51     -24.784   5.624  -2.606  1.00 21.19           H  
ATOM    651 1HD2 LEU A  51     -26.095   6.806  -5.145  1.00 21.19           H  
ATOM    652 2HD2 LEU A  51     -25.432   7.766  -3.798  1.00 21.19           H  
ATOM    653 3HD2 LEU A  51     -24.857   8.045  -5.460  1.00 21.19           H  
ENDMDL

