REMARK ID 641257 DOMAINID 634846 MODEL 1 Ogirzanjir3
MODEL     1
ATOM      1  N   GLY A   1      -0.422   1.302   2.604  1.00 14.64           N  
ATOM      2  CA  GLY A   1       0.599   1.130   1.577  1.00 14.64           C  
ATOM      3  C   GLY A   1       1.429   2.396   1.434  1.00 14.64           C  
ATOM      4  O   GLY A   1       1.877   2.756   0.343  1.00 14.64           O  
ATOM      5  H   GLY A   1      -1.307   1.713   2.344  1.00 14.64           H  
ATOM      6 1HA  GLY A   1       1.245   0.292   1.838  1.00 14.64           H  
ATOM      7 2HA  GLY A   1       0.126   0.892   0.626  1.00 14.64           H  
ATOM      8  N   ALA A   2       1.682   3.058   2.556  1.00 14.65           N  
ATOM      9  CA  ALA A   2       2.429   4.316   2.555  1.00 14.65           C  
ATOM     10  C   ALA A   2       3.925   4.085   2.402  1.00 14.65           C  
ATOM     11  O   ALA A   2       4.716   4.373   3.305  1.00 14.65           O  
ATOM     12  CB  ALA A   2       2.167   5.093   3.833  1.00 14.65           C  
ATOM     13  H   ALA A   2       1.308   2.691   3.420  1.00 14.65           H  
ATOM     14  HA  ALA A   2       2.092   4.909   1.701  1.00 14.65           H  
ATOM     15 1HB  ALA A   2       2.706   6.039   3.800  1.00 14.65           H  
ATOM     16 2HB  ALA A   2       1.098   5.290   3.926  1.00 14.65           H  
ATOM     17 3HB  ALA A   2       2.505   4.512   4.687  1.00 14.65           H  
ATOM     18  N   GLY A   3       4.321   3.615   1.229  1.00 14.61           N  
ATOM     19  CA  GLY A   3       5.719   3.296   0.908  1.00 14.61           C  
ATOM     20  C   GLY A   3       6.525   4.558   0.631  1.00 14.61           C  
ATOM     21  O   GLY A   3       7.008   4.768  -0.486  1.00 14.61           O  
ATOM     22  H   GLY A   3       3.586   3.425   0.550  1.00 14.61           H  
ATOM     23 1HA  GLY A   3       6.171   2.748   1.737  1.00 14.61           H  
ATOM     24 2HA  GLY A   3       5.750   2.637   0.041  1.00 14.61           H  
ATOM     25  N   THR A   4       6.636   5.408   1.636  1.00 14.50           N  
ATOM     26  CA  THR A   4       7.310   6.688   1.544  1.00 14.50           C  
ATOM     27  C   THR A   4       8.823   6.553   1.649  1.00 14.50           C  
ATOM     28  O   THR A   4       9.338   5.501   2.038  1.00 14.50           O  
ATOM     29  CB  THR A   4       6.772   7.648   2.620  1.00 14.50           C  
ATOM     30  OG1 THR A   4       7.056   7.115   3.924  1.00 14.50           O  
ATOM     31  CG2 THR A   4       5.262   7.816   2.466  1.00 14.50           C  
ATOM     32  H   THR A   4       6.191   5.128   2.515  1.00 14.50           H  
ATOM     33  HA  THR A   4       7.086   7.120   0.564  1.00 14.50           H  
ATOM     34  HB  THR A   4       7.253   8.615   2.519  1.00 14.50           H  
ATOM     35  HG1 THR A   4       6.624   6.252   4.014  1.00 14.50           H  
ATOM     36 1HG2 THR A   4       4.890   8.495   3.233  1.00 14.50           H  
ATOM     37 2HG2 THR A   4       5.041   8.224   1.480  1.00 14.50           H  
ATOM     38 3HG2 THR A   4       4.780   6.856   2.572  1.00 14.50           H  
ATOM     39  N   GLY A   5       9.538   7.626   1.323  1.00 14.31           N  
ATOM     40  CA  GLY A   5      10.996   7.629   1.384  1.00 14.31           C  
ATOM     41  C   GLY A   5      11.576   8.842   0.657  1.00 14.31           C  
ATOM     42  O   GLY A   5      10.864   9.800   0.367  1.00 14.31           O  
ATOM     43  H   GLY A   5       9.059   8.458   1.009  1.00 14.31           H  
ATOM     44 1HA  GLY A   5      11.316   7.638   2.425  1.00 14.31           H  
ATOM     45 2HA  GLY A   5      11.378   6.710   0.940  1.00 14.31           H  
ATOM     46  N   ALA A   6      12.872   8.785   0.343  1.00 14.06           N  
ATOM     47  CA  ALA A   6      13.600   9.882  -0.319  1.00 14.06           C  
ATOM     48  C   ALA A   6      13.389   9.890  -1.839  1.00 14.06           C  
ATOM     49  O   ALA A   6      13.942  10.727  -2.552  1.00 14.06           O  
ATOM     50  CB  ALA A   6      15.085   9.776  -0.016  1.00 14.06           C  
ATOM     51  H   ALA A   6      13.387   7.956   0.600  1.00 14.06           H  
ATOM     52  HA  ALA A   6      13.223  10.824   0.075  1.00 14.06           H  
ATOM     53 1HB  ALA A   6      15.609  10.609  -0.486  1.00 14.06           H  
ATOM     54 2HB  ALA A   6      15.245   9.808   1.061  1.00 14.06           H  
ATOM     55 3HB  ALA A   6      15.462   8.848  -0.408  1.00 14.06           H  
ATOM     56  N   GLY A   7      12.612   8.935  -2.319  1.00 13.79           N  
ATOM     57  CA  GLY A   7      12.298   8.744  -3.728  1.00 13.79           C  
ATOM     58  C   GLY A   7      11.438   7.493  -3.872  1.00 13.79           C  
ATOM     59  O   GLY A   7      11.227   6.757  -2.903  1.00 13.79           O  
ATOM     60  H   GLY A   7      12.200   8.310  -1.650  1.00 13.79           H  
ATOM     61 1HA  GLY A   7      11.768   9.614  -4.117  1.00 13.79           H  
ATOM     62 2HA  GLY A   7      13.214   8.637  -4.309  1.00 13.79           H  
ATOM     63  N   ALA A   8      10.949   7.221  -5.073  1.00 13.54           N  
ATOM     64  CA  ALA A   8      10.083   6.054  -5.297  1.00 13.54           C  
ATOM     65  C   ALA A   8      10.748   4.736  -4.925  1.00 13.54           C  
ATOM     66  O   ALA A   8      10.154   3.848  -4.305  1.00 13.54           O  
ATOM     67  CB  ALA A   8       9.657   5.971  -6.743  1.00 13.54           C  
ATOM     68  H   ALA A   8      11.193   7.844  -5.848  1.00 13.54           H  
ATOM     69  HA  ALA A   8       9.195   6.172  -4.660  1.00 13.54           H  
ATOM     70 1HB  ALA A   8       8.998   5.117  -6.882  1.00 13.54           H  
ATOM     71 2HB  ALA A   8       9.140   6.872  -7.029  1.00 13.54           H  
ATOM     72 3HB  ALA A   8      10.546   5.841  -7.344  1.00 13.54           H  
ATOM     73  N   GLY A   9      12.031   4.653  -5.235  1.00 13.36           N  
ATOM     74  CA  GLY A   9      12.780   3.444  -5.018  1.00 13.36           C  
ATOM     75  C   GLY A   9      13.138   3.224  -3.573  1.00 13.36           C  
ATOM     76  O   GLY A   9      13.759   2.225  -3.255  1.00 13.36           O  
ATOM     77  H   GLY A   9      12.497   5.417  -5.720  1.00 13.36           H  
ATOM     78 1HA  GLY A   9      12.203   2.609  -5.384  1.00 13.36           H  
ATOM     79 2HA  GLY A   9      13.685   3.482  -5.621  1.00 13.36           H  
ATOM     80  N   TYR A  10      12.786   4.124  -2.676  1.00 13.25           N  
ATOM     81  CA  TYR A  10      13.141   3.950  -1.279  1.00 13.25           C  
ATOM     82  C   TYR A  10      11.995   3.408  -0.417  1.00 13.25           C  
ATOM     83  O   TYR A  10      12.170   3.252   0.796  1.00 13.25           O  
ATOM     84  CB  TYR A  10      13.573   5.294  -0.716  1.00 13.25           C  
ATOM     85  CG  TYR A  10      14.862   5.884  -1.244  1.00 13.25           C  
ATOM     86  CD1 TYR A  10      14.883   6.559  -2.446  1.00 13.25           C  
ATOM     87  CD2 TYR A  10      15.999   5.826  -0.468  1.00 13.25           C  
ATOM     88  CE1 TYR A  10      16.034   7.179  -2.876  1.00 13.25           C  
ATOM     89  CE2 TYR A  10      17.155   6.444  -0.895  1.00 13.25           C  
ATOM     90  CZ  TYR A  10      17.171   7.129  -2.084  1.00 13.25           C  
ATOM     91  OH  TYR A  10      18.318   7.773  -2.490  1.00 13.25           O  
ATOM     92  H   TYR A  10      12.248   4.954  -2.952  1.00 13.25           H  
ATOM     93  HA  TYR A  10      13.967   3.237  -1.214  1.00 13.25           H  
ATOM     94 1HB  TYR A  10      12.780   6.012  -0.921  1.00 13.25           H  
ATOM     95 2HB  TYR A  10      13.658   5.214   0.365  1.00 13.25           H  
ATOM     96  HD1 TYR A  10      13.988   6.600  -3.044  1.00 13.25           H  
ATOM     97  HD2 TYR A  10      15.982   5.305   0.489  1.00 13.25           H  
ATOM     98  HE1 TYR A  10      16.042   7.722  -3.820  1.00 13.25           H  
ATOM     99  HE2 TYR A  10      18.050   6.408  -0.278  1.00 13.25           H  
ATOM    100  HH  TYR A  10      19.052   7.507  -1.924  1.00 13.25           H  
ATOM    101  N   GLY A  11      10.846   3.099  -1.024  1.00 13.21           N  
ATOM    102  CA  GLY A  11       9.662   2.692  -0.251  1.00 13.21           C  
ATOM    103  C   GLY A  11       9.519   1.222   0.209  1.00 13.21           C  
ATOM    104  O   GLY A  11       8.483   0.860   0.773  1.00 13.21           O  
ATOM    105  H   GLY A  11      10.759   3.223  -2.034  1.00 13.21           H  
ATOM    106 1HA  GLY A  11       9.608   3.332   0.629  1.00 13.21           H  
ATOM    107 2HA  GLY A  11       8.786   2.946  -0.845  1.00 13.21           H  
ATOM    108  N   ALA A  12      10.490   0.350  -0.062  1.00 13.24           N  
ATOM    109  CA  ALA A  12      10.349  -1.060   0.338  1.00 13.24           C  
ATOM    110  C   ALA A  12      10.719  -1.272   1.794  1.00 13.24           C  
ATOM    111  O   ALA A  12      11.466  -0.495   2.385  1.00 13.24           O  
ATOM    112  CB  ALA A  12      11.212  -1.976  -0.513  1.00 13.24           C  
ATOM    113  H   ALA A  12      11.355   0.649  -0.523  1.00 13.24           H  
ATOM    114  HA  ALA A  12       9.305  -1.343   0.209  1.00 13.24           H  
ATOM    115 1HB  ALA A  12      11.066  -3.010  -0.188  1.00 13.24           H  
ATOM    116 2HB  ALA A  12      10.943  -1.889  -1.537  1.00 13.24           H  
ATOM    117 3HB  ALA A  12      12.238  -1.715  -0.383  1.00 13.24           H  
ATOM    118  N   GLY A  13      10.232  -2.335   2.400  1.00 13.27           N  
ATOM    119  CA  GLY A  13      10.770  -2.644   3.709  1.00 13.27           C  
ATOM    120  C   GLY A  13      12.204  -3.114   3.479  1.00 13.27           C  
ATOM    121  O   GLY A  13      12.478  -3.770   2.476  1.00 13.27           O  
ATOM    122  H   GLY A  13       9.559  -2.939   1.949  1.00 13.27           H  
ATOM    123 1HA  GLY A  13      10.758  -1.760   4.346  1.00 13.27           H  
ATOM    124 2HA  GLY A  13      10.181  -3.424   4.191  1.00 13.27           H  
ATOM    125  N   ALA A  14      13.109  -2.853   4.416  1.00 13.29           N  
ATOM    126  CA  ALA A  14      14.505  -3.300   4.270  1.00 13.29           C  
ATOM    127  C   ALA A  14      14.602  -4.823   4.156  1.00 13.29           C  
ATOM    128  O   ALA A  14      15.520  -5.364   3.546  1.00 13.29           O  
ATOM    129  CB  ALA A  14      15.346  -2.820   5.433  1.00 13.29           C  
ATOM    130  H   ALA A  14      12.839  -2.314   5.228  1.00 13.29           H  
ATOM    131  HA  ALA A  14      14.902  -2.868   3.349  1.00 13.29           H  
ATOM    132 1HB  ALA A  14      16.377  -3.140   5.279  1.00 13.29           H  
ATOM    133 2HB  ALA A  14      15.311  -1.735   5.487  1.00 13.29           H  
ATOM    134 3HB  ALA A  14      14.969  -3.246   6.364  1.00 13.29           H  
ATOM    135  N   GLY A  15      13.658  -5.513   4.793  1.00 13.26           N  
ATOM    136  CA  GLY A  15      13.608  -6.968   4.802  1.00 13.26           C  
ATOM    137  C   GLY A  15      12.756  -7.538   3.660  1.00 13.26           C  
ATOM    138  O   GLY A  15      12.424  -8.726   3.666  1.00 13.26           O  
ATOM    139  H   GLY A  15      12.938  -5.003   5.278  1.00 13.26           H  
ATOM    140 1HA  GLY A  15      14.619  -7.364   4.730  1.00 13.26           H  
ATOM    141 2HA  GLY A  15      13.203  -7.307   5.754  1.00 13.26           H  
ATOM    142  N   ALA A  16      12.348  -6.695   2.710  1.00 13.19           N  
ATOM    143  CA  ALA A  16      11.490  -7.139   1.620  1.00 13.19           C  
ATOM    144  C   ALA A  16      12.154  -8.247   0.813  1.00 13.19           C  
ATOM    145  O   ALA A  16      13.367  -8.232   0.581  1.00 13.19           O  
ATOM    146  CB  ALA A  16      11.144  -5.971   0.715  1.00 13.19           C  
ATOM    147  H   ALA A  16      12.633  -5.715   2.724  1.00 13.19           H  
ATOM    148  HA  ALA A  16      10.573  -7.543   2.052  1.00 13.19           H  
ATOM    149 1HB  ALA A  16      10.486  -6.308  -0.084  1.00 13.19           H  
ATOM    150 2HB  ALA A  16      10.646  -5.199   1.297  1.00 13.19           H  
ATOM    151 3HB  ALA A  16      12.062  -5.568   0.289  1.00 13.19           H  
ATOM    152  N   GLY A  17      11.349  -9.210   0.374  1.00 13.10           N  
ATOM    153  CA  GLY A  17      11.848 -10.318  -0.427  1.00 13.10           C  
ATOM    154  C   GLY A  17      11.704 -10.069  -1.923  1.00 13.10           C  
ATOM    155  O   GLY A  17      11.516  -8.937  -2.366  1.00 13.10           O  
ATOM    156  H   GLY A  17      10.367  -9.172   0.606  1.00 13.10           H  
ATOM    157 1HA  GLY A  17      12.898 -10.491  -0.186  1.00 13.10           H  
ATOM    158 2HA  GLY A  17      11.311 -11.225  -0.155  1.00 13.10           H  
ATOM    159  N   ALA A  18      11.778 -11.151  -2.690  1.00 13.00           N  
ATOM    160  CA  ALA A  18      11.712 -11.107  -4.149  1.00 13.00           C  
ATOM    161  C   ALA A  18      11.007 -12.351  -4.675  1.00 13.00           C  
ATOM    162  O   ALA A  18      11.595 -13.150  -5.401  1.00 13.00           O  
ATOM    163  CB  ALA A  18      13.108 -10.996  -4.738  1.00 13.00           C  
ATOM    164  H   ALA A  18      11.911 -12.048  -2.248  1.00 13.00           H  
ATOM    165  HA  ALA A  18      11.127 -10.235  -4.442  1.00 13.00           H  
ATOM    166 1HB  ALA A  18      13.037 -10.950  -5.825  1.00 13.00           H  
ATOM    167 2HB  ALA A  18      13.588 -10.090  -4.365  1.00 13.00           H  
ATOM    168 3HB  ALA A  18      13.696 -11.865  -4.450  1.00 13.00           H  
ATOM    169  N   GLY A  19       9.765 -12.543  -4.247  1.00 12.93           N  
ATOM    170  CA  GLY A  19       9.006 -13.736  -4.612  1.00 12.93           C  
ATOM    171  C   GLY A  19       8.714 -13.793  -6.107  1.00 12.93           C  
ATOM    172  O   GLY A  19       8.637 -12.764  -6.781  1.00 12.93           O  
ATOM    173  H   GLY A  19       9.338 -11.843  -3.657  1.00 12.93           H  
ATOM    174 1HA  GLY A  19       9.566 -14.623  -4.318  1.00 12.93           H  
ATOM    175 2HA  GLY A  19       8.069 -13.752  -4.058  1.00 12.93           H  
ATOM    176  N   ALA A  20       8.537 -15.009  -6.614  1.00 12.86           N  
ATOM    177  CA  ALA A  20       8.227 -15.243  -8.019  1.00 12.86           C  
ATOM    178  C   ALA A  20       6.892 -14.633  -8.418  1.00 12.86           C  
ATOM    179  O   ALA A  20       5.948 -14.602  -7.623  1.00 12.86           O  
ATOM    180  CB  ALA A  20       8.213 -16.730  -8.318  1.00 12.86           C  
ATOM    181  H   ALA A  20       8.621 -15.804  -5.998  1.00 12.86           H  
ATOM    182  HA  ALA A  20       9.006 -14.765  -8.617  1.00 12.86           H  
ATOM    183 1HB  ALA A  20       8.009 -16.884  -9.378  1.00 12.86           H  
ATOM    184 2HB  ALA A  20       9.179 -17.164  -8.066  1.00 12.86           H  
ATOM    185 3HB  ALA A  20       7.434 -17.211  -7.727  1.00 12.86           H  
ATOM    186  N   GLY A  21       6.809 -14.195  -9.667  1.00 12.83           N  
ATOM    187  CA  GLY A  21       5.588 -13.644 -10.240  1.00 12.83           C  
ATOM    188  C   GLY A  21       5.870 -13.155 -11.652  1.00 12.83           C  
ATOM    189  O   GLY A  21       7.016 -13.179 -12.103  1.00 12.83           O  
ATOM    190  H   GLY A  21       7.632 -14.241 -10.249  1.00 12.83           H  
ATOM    191 1HA  GLY A  21       4.812 -14.410 -10.257  1.00 12.83           H  
ATOM    192 2HA  GLY A  21       5.229 -12.822  -9.622  1.00 12.83           H  
ATOM    193  N   TYR A  22       4.831 -12.722 -12.356  1.00 12.83           N  
ATOM    194  CA  TYR A  22       5.004 -12.253 -13.728  1.00 12.83           C  
ATOM    195  C   TYR A  22       3.908 -11.295 -14.174  1.00 12.83           C  
ATOM    196  O   TYR A  22       2.750 -11.410 -13.769  1.00 12.83           O  
ATOM    197  CB  TYR A  22       5.110 -13.422 -14.711  1.00 12.83           C  
ATOM    198  CG  TYR A  22       5.455 -12.959 -16.115  1.00 12.83           C  
ATOM    199  CD1 TYR A  22       6.776 -12.692 -16.445  1.00 12.83           C  
ATOM    200  CD2 TYR A  22       4.456 -12.789 -17.064  1.00 12.83           C  
ATOM    201  CE1 TYR A  22       7.093 -12.250 -17.714  1.00 12.83           C  
ATOM    202  CE2 TYR A  22       4.775 -12.345 -18.328  1.00 12.83           C  
ATOM    203  CZ  TYR A  22       6.085 -12.073 -18.653  1.00 12.83           C  
ATOM    204  OH  TYR A  22       6.396 -11.626 -19.916  1.00 12.83           O  
ATOM    205  H   TYR A  22       3.910 -12.717 -11.942  1.00 12.83           H  
ATOM    206  HA  TYR A  22       5.943 -11.700 -13.775  1.00 12.83           H  
ATOM    207 1HB  TYR A  22       5.880 -14.121 -14.382  1.00 12.83           H  
ATOM    208 2HB  TYR A  22       4.164 -13.959 -14.749  1.00 12.83           H  
ATOM    209  HD1 TYR A  22       7.561 -12.824 -15.698  1.00 12.83           H  
ATOM    210  HD2 TYR A  22       3.419 -12.999 -16.804  1.00 12.83           H  
ATOM    211  HE1 TYR A  22       8.130 -12.035 -17.974  1.00 12.83           H  
ATOM    212  HE2 TYR A  22       3.989 -12.204 -19.069  1.00 12.83           H  
ATOM    213  HH  TYR A  22       7.336 -11.432 -19.962  1.00 12.83           H  
ATOM    214  N   GLY A  23       4.301 -10.361 -15.027  1.00 12.86           N  
ATOM    215  CA  GLY A  23       3.425  -9.383 -15.652  1.00 12.86           C  
ATOM    216  C   GLY A  23       4.169  -8.071 -15.796  1.00 12.86           C  
ATOM    217  O   GLY A  23       4.745  -7.548 -14.830  1.00 12.86           O  
ATOM    218  H   GLY A  23       5.277 -10.349 -15.283  1.00 12.86           H  
ATOM    219 1HA  GLY A  23       3.113  -9.745 -16.631  1.00 12.86           H  
ATOM    220 2HA  GLY A  23       2.529  -9.245 -15.048  1.00 12.86           H  
ATOM    221  N   ALA A  24       4.155  -7.517 -17.005  1.00 12.90           N  
ATOM    222  CA  ALA A  24       4.894  -6.294 -17.318  1.00 12.90           C  
ATOM    223  C   ALA A  24       4.152  -5.063 -16.843  1.00 12.90           C  
ATOM    224  O   ALA A  24       3.667  -4.258 -17.639  1.00 12.90           O  
ATOM    225  CB  ALA A  24       5.164  -6.211 -18.806  1.00 12.90           C  
ATOM    226  H   ALA A  24       3.641  -7.972 -17.748  1.00 12.90           H  
ATOM    227  HA  ALA A  24       5.849  -6.330 -16.798  1.00 12.90           H  
ATOM    228 1HB  ALA A  24       5.743  -5.314 -19.019  1.00 12.90           H  
ATOM    229 2HB  ALA A  24       5.730  -7.090 -19.121  1.00 12.90           H  
ATOM    230 3HB  ALA A  24       4.219  -6.174 -19.345  1.00 12.90           H  
ATOM    231  N   ALA A  25       4.046  -4.941 -15.537  1.00 12.95           N  
ATOM    232  CA  ALA A  25       3.343  -3.856 -14.891  1.00 12.95           C  
ATOM    233  C   ALA A  25       3.970  -2.511 -15.209  1.00 12.95           C  
ATOM    234  O   ALA A  25       5.196  -2.396 -15.330  1.00 12.95           O  
ATOM    235  CB  ALA A  25       3.308  -4.066 -13.393  1.00 12.95           C  
ATOM    236  H   ALA A  25       4.469  -5.677 -14.973  1.00 12.95           H  
ATOM    237  HA  ALA A  25       2.319  -3.843 -15.274  1.00 12.95           H  
ATOM    238 1HB  ALA A  25       2.755  -3.252 -12.924  1.00 12.95           H  
ATOM    239 2HB  ALA A  25       2.828  -5.017 -13.166  1.00 12.95           H  
ATOM    240 3HB  ALA A  25       4.321  -4.076 -13.007  1.00 12.95           H  
ATOM    241  N   SER A  26       3.120  -1.503 -15.329  1.00 12.97           N  
ATOM    242  CA  SER A  26       3.524  -0.121 -15.524  1.00 12.97           C  
ATOM    243  C   SER A  26       3.880   0.492 -14.177  1.00 12.97           C  
ATOM    244  O   SER A  26       3.624  -0.114 -13.136  1.00 12.97           O  
ATOM    245  CB  SER A  26       2.410   0.666 -16.176  1.00 12.97           C  
ATOM    246  OG  SER A  26       1.327   0.807 -15.300  1.00 12.97           O  
ATOM    247  H   SER A  26       2.133  -1.703 -15.251  1.00 12.97           H  
ATOM    248  HA  SER A  26       4.409  -0.098 -16.165  1.00 12.97           H  
ATOM    249 1HB  SER A  26       2.777   1.650 -16.466  1.00 12.97           H  
ATOM    250 2HB  SER A  26       2.085   0.155 -17.081  1.00 12.97           H  
ATOM    251  HG  SER A  26       1.676   1.272 -14.531  1.00 12.97           H  
ATOM    252  N   GLY A  27       4.428   1.702 -14.186  1.00 12.91           N  
ATOM    253  CA  GLY A  27       4.748   2.371 -12.934  1.00 12.91           C  
ATOM    254  C   GLY A  27       5.227   3.799 -13.151  1.00 12.91           C  
ATOM    255  O   GLY A  27       5.313   4.276 -14.284  1.00 12.91           O  
ATOM    256  H   GLY A  27       4.629   2.157 -15.065  1.00 12.91           H  
ATOM    257 1HA  GLY A  27       3.866   2.375 -12.293  1.00 12.91           H  
ATOM    258 2HA  GLY A  27       5.517   1.802 -12.412  1.00 12.91           H  
ATOM    259  N   THR A  28       5.528   4.473 -12.049  1.00 12.71           N  
ATOM    260  CA  THR A  28       5.938   5.874 -12.042  1.00 12.71           C  
ATOM    261  C   THR A  28       7.220   6.089 -11.253  1.00 12.71           C  
ATOM    262  O   THR A  28       7.202   6.688 -10.179  1.00 12.71           O  
ATOM    263  CB  THR A  28       4.826   6.767 -11.466  1.00 12.71           C  
ATOM    264  OG1 THR A  28       4.474   6.307 -10.156  1.00 12.71           O  
ATOM    265  CG2 THR A  28       3.592   6.736 -12.364  1.00 12.71           C  
ATOM    266  H   THR A  28       5.451   3.996 -11.162  1.00 12.71           H  
ATOM    267  HA  THR A  28       6.127   6.185 -13.069  1.00 12.71           H  
ATOM    268  HB  THR A  28       5.192   7.791 -11.395  1.00 12.71           H  
ATOM    269  HG1 THR A  28       5.254   6.327  -9.595  1.00 12.71           H  
ATOM    270 1HG2 THR A  28       2.822   7.380 -11.944  1.00 12.71           H  
ATOM    271 2HG2 THR A  28       3.862   7.093 -13.360  1.00 12.71           H  
ATOM    272 3HG2 THR A  28       3.210   5.723 -12.437  1.00 12.71           H  
ATOM    273  N   GLY A  29       8.322   5.533 -11.743  1.00 12.33           N  
ATOM    274  CA  GLY A  29       9.571   5.621 -11.003  1.00 12.33           C  
ATOM    275  C   GLY A  29       9.946   7.081 -10.804  1.00 12.33           C  
ATOM    276  O   GLY A  29       9.685   7.927 -11.661  1.00 12.33           O  
ATOM    277  H   GLY A  29       8.286   5.051 -12.631  1.00 12.33           H  
ATOM    278 1HA  GLY A  29       9.467   5.124 -10.038  1.00 12.33           H  
ATOM    279 2HA  GLY A  29      10.359   5.111 -11.551  1.00 12.33           H  
ATOM    280  N   ALA A  30      10.553   7.363  -9.664  1.00 11.79           N  
ATOM    281  CA  ALA A  30      10.951   8.704  -9.280  1.00 11.79           C  
ATOM    282  C   ALA A  30      12.136   8.641  -8.338  1.00 11.79           C  
ATOM    283  O   ALA A  30      12.022   8.998  -7.161  1.00 11.79           O  
ATOM    284  CB  ALA A  30       9.800   9.455  -8.635  1.00 11.79           C  
ATOM    285  H   ALA A  30      10.740   6.606  -9.028  1.00 11.79           H  
ATOM    286  HA  ALA A  30      11.259   9.237 -10.181  1.00 11.79           H  
ATOM    287 1HB  ALA A  30      10.125  10.462  -8.382  1.00 11.79           H  
ATOM    288 2HB  ALA A  30       8.961   9.506  -9.337  1.00 11.79           H  
ATOM    289 3HB  ALA A  30       9.481   8.951  -7.737  1.00 11.79           H  
ATOM    290  N   GLY A  31      13.244   8.107  -8.834  1.00 11.13           N  
ATOM    291  CA  GLY A  31      14.466   7.941  -8.059  1.00 11.13           C  
ATOM    292  C   GLY A  31      14.687   6.504  -7.613  1.00 11.13           C  
ATOM    293  O   GLY A  31      13.814   5.887  -7.001  1.00 11.13           O  
ATOM    294  H   GLY A  31      13.243   7.824  -9.806  1.00 11.13           H  
ATOM    295 1HA  GLY A  31      15.316   8.268  -8.659  1.00 11.13           H  
ATOM    296 2HA  GLY A  31      14.431   8.592  -7.186  1.00 11.13           H  
ATOM    297  N   TYR A  32      15.883   5.984  -7.907  1.00 10.42           N  
ATOM    298  CA  TYR A  32      16.284   4.614  -7.574  1.00 10.42           C  
ATOM    299  C   TYR A  32      17.541   4.626  -6.700  1.00 10.42           C  
ATOM    300  O   TYR A  32      18.243   3.616  -6.562  1.00 10.42           O  
ATOM    301  CB  TYR A  32      16.523   3.822  -8.860  1.00 10.42           C  
ATOM    302  CG  TYR A  32      15.286   3.683  -9.750  1.00 10.42           C  
ATOM    303  CD1 TYR A  32      15.056   4.598 -10.774  1.00 10.42           C  
ATOM    304  CD2 TYR A  32      14.399   2.640  -9.558  1.00 10.42           C  
ATOM    305  CE1 TYR A  32      13.942   4.464 -11.592  1.00 10.42           C  
ATOM    306  CE2 TYR A  32      13.290   2.516 -10.383  1.00 10.42           C  
ATOM    307  CZ  TYR A  32      13.064   3.412 -11.384  1.00 10.42           C  
ATOM    308  OH  TYR A  32      11.963   3.263 -12.196  1.00 10.42           O  
ATOM    309  H   TYR A  32      16.544   6.561  -8.412  1.00 10.42           H  
ATOM    310  HA  TYR A  32      15.486   4.138  -7.008  1.00 10.42           H  
ATOM    311 1HB  TYR A  32      17.302   4.319  -9.442  1.00 10.42           H  
ATOM    312 2HB  TYR A  32      16.883   2.824  -8.612  1.00 10.42           H  
ATOM    313  HD1 TYR A  32      15.754   5.419 -10.935  1.00 10.42           H  
ATOM    314  HD2 TYR A  32      14.574   1.918  -8.764  1.00 10.42           H  
ATOM    315  HE1 TYR A  32      13.764   5.179 -12.396  1.00 10.42           H  
ATOM    316  HE2 TYR A  32      12.589   1.700 -10.246  1.00 10.42           H  
ATOM    317  HH  TYR A  32      11.509   2.444 -11.977  1.00 10.42           H  
ATOM    318  N   GLY A  33      17.784   5.786  -6.081  1.00  9.75           N  
ATOM    319  CA  GLY A  33      18.962   6.094  -5.256  1.00  9.75           C  
ATOM    320  C   GLY A  33      19.192   5.172  -4.065  1.00  9.75           C  
ATOM    321  O   GLY A  33      20.274   5.152  -3.485  1.00  9.75           O  
ATOM    322  H   GLY A  33      17.117   6.527  -6.227  1.00  9.75           H  
ATOM    323 1HA  GLY A  33      19.847   6.077  -5.892  1.00  9.75           H  
ATOM    324 2HA  GLY A  33      18.878   7.118  -4.900  1.00  9.75           H  
ATOM    325  N   ALA A  34      18.198   4.372  -3.713  1.00  9.19           N  
ATOM    326  CA  ALA A  34      18.316   3.425  -2.623  1.00  9.19           C  
ATOM    327  C   ALA A  34      19.485   2.475  -2.876  1.00  9.19           C  
ATOM    328  O   ALA A  34      20.143   2.027  -1.936  1.00  9.19           O  
ATOM    329  CB  ALA A  34      17.026   2.654  -2.467  1.00  9.19           C  
ATOM    330  H   ALA A  34      17.332   4.426  -4.225  1.00  9.19           H  
ATOM    331  HA  ALA A  34      18.521   3.981  -1.704  1.00  9.19           H  
ATOM    332 1HB  ALA A  34      17.104   1.952  -1.644  1.00  9.19           H  
ATOM    333 2HB  ALA A  34      16.203   3.339  -2.283  1.00  9.19           H  
ATOM    334 3HB  ALA A  34      16.850   2.119  -3.381  1.00  9.19           H  
ATOM    335  N   GLY A  35      19.770   2.212  -4.160  1.00  8.77           N  
ATOM    336  CA  GLY A  35      20.843   1.306  -4.556  1.00  8.77           C  
ATOM    337  C   GLY A  35      22.237   1.819  -4.155  1.00  8.77           C  
ATOM    338  O   GLY A  35      23.216   1.076  -4.199  1.00  8.77           O  
ATOM    339  H   GLY A  35      19.221   2.665  -4.895  1.00  8.77           H  
ATOM    340 1HA  GLY A  35      20.666   0.323  -4.115  1.00  8.77           H  
ATOM    341 2HA  GLY A  35      20.809   1.171  -5.636  1.00  8.77           H  
ATOM    342  N   ALA A  36      22.341   3.107  -3.822  1.00  8.48           N  
ATOM    343  CA  ALA A  36      23.594   3.718  -3.399  1.00  8.48           C  
ATOM    344  C   ALA A  36      23.751   3.718  -1.869  1.00  8.48           C  
ATOM    345  O   ALA A  36      24.740   4.241  -1.352  1.00  8.48           O  
ATOM    346  CB  ALA A  36      23.666   5.143  -3.928  1.00  8.48           C  
ATOM    347  H   ALA A  36      21.512   3.695  -3.813  1.00  8.48           H  
ATOM    348  HA  ALA A  36      24.413   3.141  -3.823  1.00  8.48           H  
ATOM    349 1HB  ALA A  36      24.614   5.592  -3.642  1.00  8.48           H  
ATOM    350 2HB  ALA A  36      23.582   5.129  -5.014  1.00  8.48           H  
ATOM    351 3HB  ALA A  36      22.844   5.726  -3.509  1.00  8.48           H  
ATOM    352  N   GLY A  37      22.764   3.180  -1.142  1.00  8.30           N  
ATOM    353  CA  GLY A  37      22.754   3.217   0.321  1.00  8.30           C  
ATOM    354  C   GLY A  37      23.225   1.944   1.036  1.00  8.30           C  
ATOM    355  O   GLY A  37      24.167   1.258   0.616  1.00  8.30           O  
ATOM    356  H   GLY A  37      21.964   2.748  -1.604  1.00  8.30           H  
ATOM    357 1HA  GLY A  37      23.367   4.054   0.651  1.00  8.30           H  
ATOM    358 2HA  GLY A  37      21.736   3.444   0.642  1.00  8.30           H  
ATOM    359  N   ALA A  38      22.588   1.673   2.175  1.00  8.19           N  
ATOM    360  CA  ALA A  38      22.908   0.545   3.049  1.00  8.19           C  
ATOM    361  C   ALA A  38      22.717  -0.771   2.338  1.00  8.19           C  
ATOM    362  O   ALA A  38      21.821  -0.892   1.511  1.00  8.19           O  
ATOM    363  CB  ALA A  38      22.021   0.566   4.279  1.00  8.19           C  
ATOM    364  H   ALA A  38      21.828   2.281   2.451  1.00  8.19           H  
ATOM    365  HA  ALA A  38      23.957   0.626   3.342  1.00  8.19           H  
ATOM    366 1HB  ALA A  38      22.273  -0.271   4.926  1.00  8.19           H  
ATOM    367 2HB  ALA A  38      22.165   1.501   4.817  1.00  8.19           H  
ATOM    368 3HB  ALA A  38      20.977   0.479   3.968  1.00  8.19           H  
ATOM    369  N   GLY A  39      23.504  -1.780   2.687  1.00  8.11           N  
ATOM    370  CA  GLY A  39      23.280  -3.091   2.083  1.00  8.11           C  
ATOM    371  C   GLY A  39      21.799  -3.411   2.202  1.00  8.11           C  
ATOM    372  O   GLY A  39      21.110  -3.570   1.199  1.00  8.11           O  
ATOM    373  H   GLY A  39      24.247  -1.644   3.360  1.00  8.11           H  
ATOM    374 1HA  GLY A  39      23.579  -3.081   1.036  1.00  8.11           H  
ATOM    375 2HA  GLY A  39      23.876  -3.840   2.594  1.00  8.11           H  
ATOM    376  N   GLY A  40      21.263  -3.375   3.425  1.00  8.04           N  
ATOM    377  CA  GLY A  40      19.835  -3.622   3.639  1.00  8.04           C  
ATOM    378  C   GLY A  40      18.988  -2.388   3.258  1.00  8.04           C  
ATOM    379  O   GLY A  40      18.363  -1.756   4.111  1.00  8.04           O  
ATOM    380  H   GLY A  40      21.861  -3.200   4.218  1.00  8.04           H  
ATOM    381 1HA  GLY A  40      19.519  -4.476   3.038  1.00  8.04           H  
ATOM    382 2HA  GLY A  40      19.661  -3.879   4.684  1.00  8.04           H  
ATOM    383  N   ALA A  41      19.031  -2.042   1.974  1.00  7.98           N  
ATOM    384  CA  ALA A  41      18.341  -0.909   1.370  1.00  7.98           C  
ATOM    385  C   ALA A  41      16.902  -1.268   1.104  1.00  7.98           C  
ATOM    386  O   ALA A  41      16.484  -2.415   1.268  1.00  7.98           O  
ATOM    387  CB  ALA A  41      18.992  -0.455   0.065  1.00  7.98           C  
ATOM    388  H   ALA A  41      19.603  -2.629   1.386  1.00  7.98           H  
ATOM    389  HA  ALA A  41      18.364  -0.083   2.074  1.00  7.98           H  
ATOM    390 1HB  ALA A  41      18.450   0.389  -0.337  1.00  7.98           H  
ATOM    391 2HB  ALA A  41      20.007  -0.156   0.228  1.00  7.98           H  
ATOM    392 3HB  ALA A  41      18.961  -1.255  -0.647  1.00  7.98           H  
ATOM    393  N   SER A  42      16.152  -0.266   0.684  1.00  7.94           N  
ATOM    394  CA  SER A  42      14.744  -0.384   0.377  1.00  7.94           C  
ATOM    395  C   SER A  42      14.439  -0.121  -1.095  1.00  7.94           C  
ATOM    396  O   SER A  42      13.412   0.489  -1.414  1.00  7.94           O  
ATOM    397  CB  SER A  42      13.987   0.598   1.232  1.00  7.94           C  
ATOM    398  OG  SER A  42      14.461   1.909   1.070  1.00  7.94           O  
ATOM    399  H   SER A  42      16.578   0.641   0.578  1.00  7.94           H  
ATOM    400  HA  SER A  42      14.420  -1.396   0.625  1.00  7.94           H  
ATOM    401 1HB  SER A  42      12.975   0.582   0.918  1.00  7.94           H  
ATOM    402 2HB  SER A  42      14.014   0.307   2.282  1.00  7.94           H  
ATOM    403  HG  SER A  42      13.681   2.487   1.260  1.00  7.94           H  
ATOM    404  N   GLY A  43      15.295  -0.649  -2.003  1.00  7.96           N  
ATOM    405  CA  GLY A  43      15.242  -0.425  -3.456  1.00  7.96           C  
ATOM    406  C   GLY A  43      14.036  -1.037  -4.168  1.00  7.96           C  
ATOM    407  O   GLY A  43      14.162  -1.937  -5.010  1.00  7.96           O  
ATOM    408  H   GLY A  43      16.081  -1.215  -1.692  1.00  7.96           H  
ATOM    409 1HA  GLY A  43      15.300   0.625  -3.673  1.00  7.96           H  
ATOM    410 2HA  GLY A  43      16.146  -0.842  -3.865  1.00  7.96           H  
ATOM    411  N   ALA A  44      12.880  -0.467  -3.834  1.00  8.05           N  
ATOM    412  CA  ALA A  44      11.527  -0.872  -4.209  1.00  8.05           C  
ATOM    413  C   ALA A  44      11.280  -0.922  -5.686  1.00  8.05           C  
ATOM    414  O   ALA A  44      10.526  -1.764  -6.178  1.00  8.05           O  
ATOM    415  CB  ALA A  44      10.540   0.120  -3.622  1.00  8.05           C  
ATOM    416  H   ALA A  44      12.981   0.320  -3.192  1.00  8.05           H  
ATOM    417  HA  ALA A  44      11.354  -1.863  -3.801  1.00  8.05           H  
ATOM    418 1HB  ALA A  44       9.527  -0.190  -3.851  1.00  8.05           H  
ATOM    419 2HB  ALA A  44      10.674   0.162  -2.581  1.00  8.05           H  
ATOM    420 3HB  ALA A  44      10.719   1.102  -4.043  1.00  8.05           H  
ATOM    421  N   GLY A  45      11.929  -0.031  -6.403  1.00  8.19           N  
ATOM    422  CA  GLY A  45      11.757   0.092  -7.834  1.00  8.19           C  
ATOM    423  C   GLY A  45      12.097  -1.202  -8.558  1.00  8.19           C  
ATOM    424  O   GLY A  45      11.580  -1.464  -9.646  1.00  8.19           O  
ATOM    425  H   GLY A  45      12.557   0.596  -5.919  1.00  8.19           H  
ATOM    426 1HA  GLY A  45      10.731   0.379  -8.054  1.00  8.19           H  
ATOM    427 2HA  GLY A  45      12.392   0.893  -8.187  1.00  8.19           H  
ATOM    428  N   ALA A  46      12.958  -2.025  -7.962  1.00  8.34           N  
ATOM    429  CA  ALA A  46      13.390  -3.284  -8.537  1.00  8.34           C  
ATOM    430  C   ALA A  46      12.217  -4.227  -8.798  1.00  8.34           C  
ATOM    431  O   ALA A  46      12.296  -5.111  -9.646  1.00  8.34           O  
ATOM    432  CB  ALA A  46      14.409  -3.935  -7.630  1.00  8.34           C  
ATOM    433  H   ALA A  46      13.311  -1.788  -7.031  1.00  8.34           H  
ATOM    434  HA  ALA A  46      13.860  -3.071  -9.500  1.00  8.34           H  
ATOM    435 1HB  ALA A  46      14.763  -4.865  -8.074  1.00  8.34           H  
ATOM    436 2HB  ALA A  46      15.236  -3.267  -7.482  1.00  8.34           H  
ATOM    437 3HB  ALA A  46      13.939  -4.145  -6.669  1.00  8.34           H  
ATOM    438  N   GLY A  47      11.144  -4.074  -8.013  1.00  8.47           N  
ATOM    439  CA  GLY A  47       9.961  -4.916  -8.117  1.00  8.47           C  
ATOM    440  C   GLY A  47       8.857  -4.281  -8.975  1.00  8.47           C  
ATOM    441  O   GLY A  47       7.726  -4.762  -8.976  1.00  8.47           O  
ATOM    442  H   GLY A  47      11.120  -3.310  -7.340  1.00  8.47           H  
ATOM    443 1HA  GLY A  47      10.239  -5.881  -8.535  1.00  8.47           H  
ATOM    444 2HA  GLY A  47       9.573  -5.103  -7.115  1.00  8.47           H  
ATOM    445  N   ALA A  48       9.189  -3.208  -9.712  1.00  8.58           N  
ATOM    446  CA  ALA A  48       8.178  -2.464 -10.474  1.00  8.58           C  
ATOM    447  C   ALA A  48       7.412  -3.309 -11.498  1.00  8.58           C  
ATOM    448  O   ALA A  48       6.218  -3.063 -11.695  1.00  8.58           O  
ATOM    449  CB  ALA A  48       8.861  -1.322 -11.223  1.00  8.58           C  
ATOM    450  H   ALA A  48      10.137  -2.846  -9.693  1.00  8.58           H  
ATOM    451  HA  ALA A  48       7.465  -2.052  -9.774  1.00  8.58           H  
ATOM    452 1HB  ALA A  48       8.106  -0.745 -11.760  1.00  8.58           H  
ATOM    453 2HB  ALA A  48       9.370  -0.678 -10.508  1.00  8.58           H  
ATOM    454 3HB  ALA A  48       9.583  -1.726 -11.928  1.00  8.58           H  
ATOM    455  N   GLY A  49       8.037  -4.292 -12.138  1.00  8.68           N  
ATOM    456  CA  GLY A  49       7.307  -5.095 -13.125  1.00  8.68           C  
ATOM    457  C   GLY A  49       8.205  -5.949 -14.021  1.00  8.68           C  
ATOM    458  O   GLY A  49       9.413  -5.724 -14.133  1.00  8.68           O  
ATOM    459  H   GLY A  49       9.011  -4.482 -11.934  1.00  8.68           H  
ATOM    460 1HA  GLY A  49       6.597  -5.739 -12.605  1.00  8.68           H  
ATOM    461 2HA  GLY A  49       6.716  -4.426 -13.753  1.00  8.68           H  
ATOM    462  N   ALA A  50       7.601  -6.917 -14.714  1.00  8.76           N  
ATOM    463  CA  ALA A  50       8.348  -7.842 -15.575  1.00  8.76           C  
ATOM    464  C   ALA A  50       8.660  -7.228 -16.932  1.00  8.76           C  
ATOM    465  O   ALA A  50       8.050  -7.580 -17.942  1.00  8.76           O  
ATOM    466  CB  ALA A  50       7.577  -9.138 -15.780  1.00  8.76           C  
ATOM    467  H   ALA A  50       6.595  -7.041 -14.627  1.00  8.76           H  
ATOM    468  HA  ALA A  50       9.291  -8.071 -15.082  1.00  8.76           H  
ATOM    469 1HB  ALA A  50       8.176  -9.809 -16.392  1.00  8.76           H  
ATOM    470 2HB  ALA A  50       7.376  -9.604 -14.816  1.00  8.76           H  
ATOM    471 3HB  ALA A  50       6.660  -8.930 -16.284  1.00  8.76           H  
ATOM    472  N   GLY A  51       9.601  -6.304 -16.939  1.00  8.83           N  
ATOM    473  CA  GLY A  51       9.979  -5.600 -18.157  1.00  8.83           C  
ATOM    474  C   GLY A  51      10.978  -6.423 -18.959  1.00  8.83           C  
ATOM    475  O   GLY A  51      11.135  -7.622 -18.732  1.00  8.83           O  
ATOM    476  H   GLY A  51      10.018  -6.068 -16.039  1.00  8.83           H  
ATOM    477 1HA  GLY A  51       9.093  -5.404 -18.759  1.00  8.83           H  
ATOM    478 2HA  GLY A  51      10.416  -4.637 -17.898  1.00  8.83           H  
ATOM    479  N   ALA A  52      11.653  -5.782 -19.901  1.00  8.89           N  
ATOM    480  CA  ALA A  52      12.599  -6.479 -20.768  1.00  8.89           C  
ATOM    481  C   ALA A  52      13.746  -5.549 -21.078  1.00  8.89           C  
ATOM    482  O   ALA A  52      13.550  -4.334 -21.093  1.00  8.89           O  
ATOM    483  CB  ALA A  52      11.921  -6.940 -22.048  1.00  8.89           C  
ATOM    484  H   ALA A  52      11.498  -4.791 -20.029  1.00  8.89           H  
ATOM    485  HA  ALA A  52      12.997  -7.340 -20.229  1.00  8.89           H  
ATOM    486 1HB  ALA A  52      12.642  -7.462 -22.677  1.00  8.89           H  
ATOM    487 2HB  ALA A  52      11.102  -7.618 -21.796  1.00  8.89           H  
ATOM    488 3HB  ALA A  52      11.530  -6.080 -22.588  1.00  8.89           H  
ATOM    489  N   GLY A  53      14.910  -6.118 -21.415  1.00  8.93           N  
ATOM    490  CA  GLY A  53      16.199  -5.413 -21.584  1.00  8.93           C  
ATOM    491  C   GLY A  53      16.248  -4.151 -22.453  1.00  8.93           C  
ATOM    492  O   GLY A  53      17.203  -3.380 -22.375  1.00  8.93           O  
ATOM    493  H   GLY A  53      14.937  -7.130 -21.455  1.00  8.93           H  
ATOM    494 1HA  GLY A  53      16.587  -5.178 -20.601  1.00  8.93           H  
ATOM    495 2HA  GLY A  53      16.912  -6.124 -21.992  1.00  8.93           H  
ATOM    496  N   ALA A  54      15.262  -3.955 -23.309  1.00  8.92           N  
ATOM    497  CA  ALA A  54      15.240  -2.779 -24.170  1.00  8.92           C  
ATOM    498  C   ALA A  54      14.701  -1.514 -23.484  1.00  8.92           C  
ATOM    499  O   ALA A  54      14.821  -0.419 -24.042  1.00  8.92           O  
ATOM    500  CB  ALA A  54      14.381  -3.072 -25.388  1.00  8.92           C  
ATOM    501  H   ALA A  54      14.502  -4.616 -23.338  1.00  8.92           H  
ATOM    502  HA  ALA A  54      16.265  -2.576 -24.484  1.00  8.92           H  
ATOM    503 1HB  ALA A  54      14.387  -2.212 -26.057  1.00  8.92           H  
ATOM    504 2HB  ALA A  54      14.774  -3.942 -25.908  1.00  8.92           H  
ATOM    505 3HB  ALA A  54      13.359  -3.273 -25.064  1.00  8.92           H  
ATOM    506  N   GLY A  55      14.073  -1.649 -22.308  1.00  8.85           N  
ATOM    507  CA  GLY A  55      13.419  -0.480 -21.701  1.00  8.85           C  
ATOM    508  C   GLY A  55      14.017   0.160 -20.437  1.00  8.85           C  
ATOM    509  O   GLY A  55      15.129  -0.138 -19.969  1.00  8.85           O  
ATOM    510  H   GLY A  55      14.005  -2.570 -21.872  1.00  8.85           H  
ATOM    511 1HA  GLY A  55      13.337   0.294 -22.463  1.00  8.85           H  
ATOM    512 2HA  GLY A  55      12.394  -0.763 -21.474  1.00  8.85           H  
ATOM    513  N   ALA A  56      13.210   1.053 -19.859  1.00  8.70           N  
ATOM    514  CA  ALA A  56      13.552   1.824 -18.664  1.00  8.70           C  
ATOM    515  C   ALA A  56      13.315   0.994 -17.414  1.00  8.70           C  
ATOM    516  O   ALA A  56      12.321   1.174 -16.714  1.00  8.70           O  
ATOM    517  CB  ALA A  56      12.732   3.103 -18.611  1.00  8.70           C  
ATOM    518  H   ALA A  56      12.310   1.225 -20.286  1.00  8.70           H  
ATOM    519  HA  ALA A  56      14.609   2.079 -18.705  1.00  8.70           H  
ATOM    520 1HB  ALA A  56      13.008   3.680 -17.726  1.00  8.70           H  
ATOM    521 2HB  ALA A  56      12.925   3.700 -19.505  1.00  8.70           H  
ATOM    522 3HB  ALA A  56      11.676   2.854 -18.564  1.00  8.70           H  
ATOM    523  N   GLY A  57      14.223   0.067 -17.180  1.00  8.49           N  
ATOM    524  CA  GLY A  57      14.096  -0.893 -16.095  1.00  8.49           C  
ATOM    525  C   GLY A  57      14.515  -0.354 -14.741  1.00  8.49           C  
ATOM    526  O   GLY A  57      14.772   0.838 -14.580  1.00  8.49           O  
ATOM    527  H   GLY A  57      14.985   0.002 -17.842  1.00  8.49           H  
ATOM    528 1HA  GLY A  57      13.067  -1.247 -16.043  1.00  8.49           H  
ATOM    529 2HA  GLY A  57      14.706  -1.759 -16.327  1.00  8.49           H  
ATOM    530  N   ALA A  58      14.607  -1.267 -13.774  1.00  8.25           N  
ATOM    531  CA  ALA A  58      14.905  -0.943 -12.381  1.00  8.25           C  
ATOM    532  C   ALA A  58      15.695  -2.070 -11.728  1.00  8.25           C  
ATOM    533  O   ALA A  58      15.812  -3.159 -12.294  1.00  8.25           O  
ATOM    534  CB  ALA A  58      13.628  -0.706 -11.632  1.00  8.25           C  
ATOM    535  H   ALA A  58      14.407  -2.226 -14.010  1.00  8.25           H  
ATOM    536  HA  ALA A  58      15.514  -0.037 -12.362  1.00  8.25           H  
ATOM    537 1HB  ALA A  58      13.864  -0.452 -10.611  1.00  8.25           H  
ATOM    538 2HB  ALA A  58      13.074   0.108 -12.097  1.00  8.25           H  
ATOM    539 3HB  ALA A  58      13.029  -1.614 -11.658  1.00  8.25           H  
ATOM    540  N   GLY A  59      16.259  -1.832 -10.548  1.00  8.03           N  
ATOM    541  CA  GLY A  59      17.083  -2.890  -9.980  1.00  8.03           C  
ATOM    542  C   GLY A  59      17.722  -2.633  -8.629  1.00  8.03           C  
ATOM    543  O   GLY A  59      18.395  -3.520  -8.098  1.00  8.03           O  
ATOM    544  H   GLY A  59      16.155  -0.941 -10.094  1.00  8.03           H  
ATOM    545 1HA  GLY A  59      16.503  -3.811  -9.937  1.00  8.03           H  
ATOM    546 2HA  GLY A  59      17.884  -3.071 -10.675  1.00  8.03           H  
ATOM    547  N   ALA A  60      17.571  -1.427  -8.085  1.00  7.86           N  
ATOM    548  CA  ALA A  60      18.235  -1.095  -6.830  1.00  7.86           C  
ATOM    549  C   ALA A  60      18.223  -2.249  -5.814  1.00  7.86           C  
ATOM    550  O   ALA A  60      19.291  -2.762  -5.502  1.00  7.86           O  
ATOM    551  CB  ALA A  60      17.565   0.137  -6.227  1.00  7.86           C  
ATOM    552  H   ALA A  60      17.015  -0.730  -8.545  1.00  7.86           H  
ATOM    553  HA  ALA A  60      19.277  -0.864  -7.044  1.00  7.86           H  
ATOM    554 1HB  ALA A  60      18.064   0.403  -5.304  1.00  7.86           H  
ATOM    555 2HB  ALA A  60      17.622   0.972  -6.932  1.00  7.86           H  
ATOM    556 3HB  ALA A  60      16.529  -0.087  -6.024  1.00  7.86           H  
ATOM    557  N   GLY A  61      17.073  -2.732  -5.324  1.00  7.74           N  
ATOM    558  CA  GLY A  61      17.186  -3.823  -4.358  1.00  7.74           C  
ATOM    559  C   GLY A  61      18.037  -3.367  -3.171  1.00  7.74           C  
ATOM    560  O   GLY A  61      17.688  -2.424  -2.441  1.00  7.74           O  
ATOM    561  H   GLY A  61      16.153  -2.370  -5.558  1.00  7.74           H  
ATOM    562 1HA  GLY A  61      16.195  -4.116  -4.016  1.00  7.74           H  
ATOM    563 2HA  GLY A  61      17.648  -4.693  -4.834  1.00  7.74           H  
ATOM    564  N   TYR A  62      19.132  -4.091  -2.958  1.00  7.67           N  
ATOM    565  CA  TYR A  62      20.098  -3.834  -1.891  1.00  7.67           C  
ATOM    566  C   TYR A  62      20.992  -2.662  -2.288  1.00  7.67           C  
ATOM    567  O   TYR A  62      21.135  -2.357  -3.471  1.00  7.67           O  
ATOM    568  CB  TYR A  62      20.949  -5.072  -1.607  1.00  7.67           C  
ATOM    569  CG  TYR A  62      20.233  -6.166  -0.874  1.00  7.67           C  
ATOM    570  CD1 TYR A  62      19.159  -6.823  -1.444  1.00  7.67           C  
ATOM    571  CD2 TYR A  62      20.689  -6.543   0.371  1.00  7.67           C  
ATOM    572  CE1 TYR A  62      18.542  -7.847  -0.762  1.00  7.67           C  
ATOM    573  CE2 TYR A  62      20.085  -7.556   1.059  1.00  7.67           C  
ATOM    574  CZ  TYR A  62      19.009  -8.211   0.501  1.00  7.67           C  
ATOM    575  OH  TYR A  62      18.397  -9.236   1.188  1.00  7.67           O  
ATOM    576  H   TYR A  62      19.318  -4.861  -3.603  1.00  7.67           H  
ATOM    577  HA  TYR A  62      19.562  -3.562  -0.983  1.00  7.67           H  
ATOM    578 1HB  TYR A  62      21.329  -5.469  -2.529  1.00  7.67           H  
ATOM    579 2HB  TYR A  62      21.822  -4.783  -1.008  1.00  7.67           H  
ATOM    580  HD1 TYR A  62      18.800  -6.531  -2.432  1.00  7.67           H  
ATOM    581  HD2 TYR A  62      21.545  -6.028   0.809  1.00  7.67           H  
ATOM    582  HE1 TYR A  62      17.695  -8.366  -1.207  1.00  7.67           H  
ATOM    583  HE2 TYR A  62      20.453  -7.841   2.041  1.00  7.67           H  
ATOM    584  HH  TYR A  62      17.618  -9.526   0.706  1.00  7.67           H  
ATOM    585  N   GLY A  63      21.564  -1.989  -1.307  1.00  7.67           N  
ATOM    586  CA  GLY A  63      22.477  -0.886  -1.560  1.00  7.67           C  
ATOM    587  C   GLY A  63      23.871  -1.452  -1.743  1.00  7.67           C  
ATOM    588  O   GLY A  63      24.105  -2.286  -2.625  1.00  7.67           O  
ATOM    589  H   GLY A  63      21.409  -2.267  -0.336  1.00  7.67           H  
ATOM    590 1HA  GLY A  63      22.167  -0.368  -2.456  1.00  7.67           H  
ATOM    591 2HA  GLY A  63      22.452  -0.184  -0.734  1.00  7.67           H  
ATOM    592  N   THR A  64      24.816  -0.994  -0.941  1.00  7.73           N  
ATOM    593  CA  THR A  64      26.150  -1.551  -1.036  1.00  7.73           C  
ATOM    594  C   THR A  64      26.019  -3.072  -1.069  1.00  7.73           C  
ATOM    595  O   THR A  64      25.638  -3.687  -0.082  1.00  7.73           O  
ATOM    596  CB  THR A  64      26.961  -1.121   0.185  1.00  7.73           C  
ATOM    597  OG1 THR A  64      27.017   0.316   0.232  1.00  7.73           O  
ATOM    598  CG2 THR A  64      28.304  -1.698   0.133  1.00  7.73           C  
ATOM    599  H   THR A  64      24.595  -0.271  -0.259  1.00  7.73           H  
ATOM    600  HA  THR A  64      26.634  -1.208  -1.947  1.00  7.73           H  
ATOM    601  HB  THR A  64      26.467  -1.473   1.097  1.00  7.73           H  
ATOM    602  HG1 THR A  64      26.096   0.675   0.279  1.00  7.73           H  
ATOM    603 1HG2 THR A  64      28.842  -1.376   0.999  1.00  7.73           H  
ATOM    604 2HG2 THR A  64      28.224  -2.783   0.119  1.00  7.73           H  
ATOM    605 3HG2 THR A  64      28.782  -1.365  -0.755  1.00  7.73           H  
ATOM    606  N   GLY A  65      26.371  -3.669  -2.197  1.00  7.83           N  
ATOM    607  CA  GLY A  65      26.168  -5.100  -2.376  1.00  7.83           C  
ATOM    608  C   GLY A  65      27.334  -5.945  -1.901  1.00  7.83           C  
ATOM    609  O   GLY A  65      28.131  -5.538  -1.048  1.00  7.83           O  
ATOM    610  H   GLY A  65      26.687  -3.104  -2.972  1.00  7.83           H  
ATOM    611 1HA  GLY A  65      25.254  -5.381  -1.857  1.00  7.83           H  
ATOM    612 2HA  GLY A  65      25.994  -5.297  -3.438  1.00  7.83           H  
ATOM    613  N   ALA A  66      27.403  -7.176  -2.417  1.00  7.94           N  
ATOM    614  CA  ALA A  66      28.510  -8.077  -2.120  1.00  7.94           C  
ATOM    615  C   ALA A  66      29.799  -7.446  -2.635  1.00  7.94           C  
ATOM    616  O   ALA A  66      30.885  -7.607  -2.068  1.00  7.94           O  
ATOM    617  CB  ALA A  66      28.285  -9.425  -2.766  1.00  7.94           C  
ATOM    618  H   ALA A  66      26.692  -7.475  -3.068  1.00  7.94           H  
ATOM    619  HA  ALA A  66      28.587  -8.196  -1.041  1.00  7.94           H  
ATOM    620 1HB  ALA A  66      29.119 -10.080  -2.542  1.00  7.94           H  
ATOM    621 2HB  ALA A  66      27.364  -9.861  -2.380  1.00  7.94           H  
ATOM    622 3HB  ALA A  66      28.204  -9.295  -3.848  1.00  7.94           H  
ATOM    623  N   GLY A  67      29.645  -6.724  -3.739  1.00  8.02           N  
ATOM    624  CA  GLY A  67      30.709  -5.991  -4.382  1.00  8.02           C  
ATOM    625  C   GLY A  67      30.217  -4.580  -4.561  1.00  8.02           C  
ATOM    626  O   GLY A  67      29.033  -4.346  -4.803  1.00  8.02           O  
ATOM    627  H   GLY A  67      28.722  -6.661  -4.134  1.00  8.02           H  
ATOM    628 1HA  GLY A  67      31.589  -5.978  -3.758  1.00  8.02           H  
ATOM    629 2HA  GLY A  67      30.973  -6.436  -5.342  1.00  8.02           H  
ATOM    630  N   ALA A  68      31.144  -3.649  -4.549  1.00  8.09           N  
ATOM    631  CA  ALA A  68      30.823  -2.240  -4.671  1.00  8.09           C  
ATOM    632  C   ALA A  68      30.081  -1.924  -5.977  1.00  8.09           C  
ATOM    633  O   ALA A  68      29.211  -1.043  -6.007  1.00  8.09           O  
ATOM    634  CB  ALA A  68      32.115  -1.451  -4.515  1.00  8.09           C  
ATOM    635  H   ALA A  68      32.100  -3.935  -4.359  1.00  8.09           H  
ATOM    636  HA  ALA A  68      30.148  -1.990  -3.863  1.00  8.09           H  
ATOM    637 1HB  ALA A  68      31.911  -0.406  -4.536  1.00  8.09           H  
ATOM    638 2HB  ALA A  68      32.561  -1.695  -3.549  1.00  8.09           H  
ATOM    639 3HB  ALA A  68      32.802  -1.708  -5.311  1.00  8.09           H  
ATOM    640  N   GLY A  69      30.407  -2.652  -7.044  1.00  8.16           N  
ATOM    641  CA  GLY A  69      29.770  -2.476  -8.347  1.00  8.16           C  
ATOM    642  C   GLY A  69      28.844  -3.652  -8.697  1.00  8.16           C  
ATOM    643  O   GLY A  69      28.463  -3.837  -9.861  1.00  8.16           O  
ATOM    644  H   GLY A  69      31.118  -3.359  -6.944  1.00  8.16           H  
ATOM    645 1HA  GLY A  69      29.185  -1.561  -8.341  1.00  8.16           H  
ATOM    646 2HA  GLY A  69      30.530  -2.358  -9.116  1.00  8.16           H  
ATOM    647  N   ALA A  70      28.509  -4.479  -7.709  1.00  8.25           N  
ATOM    648  CA  ALA A  70      27.701  -5.671  -7.951  1.00  8.25           C  
ATOM    649  C   ALA A  70      26.221  -5.325  -7.973  1.00  8.25           C  
ATOM    650  O   ALA A  70      25.607  -5.159  -6.918  1.00  8.25           O  
ATOM    651  CB  ALA A  70      27.965  -6.724  -6.873  1.00  8.25           C  
ATOM    652  H   ALA A  70      28.801  -4.283  -6.754  1.00  8.25           H  
ATOM    653  HA  ALA A  70      27.978  -6.079  -8.925  1.00  8.25           H  
ATOM    654 1HB  ALA A  70      27.369  -7.611  -7.079  1.00  8.25           H  
ATOM    655 2HB  ALA A  70      29.020  -6.991  -6.865  1.00  8.25           H  
ATOM    656 3HB  ALA A  70      27.684  -6.316  -5.908  1.00  8.25           H  
ATOM    657  N   GLY A  71      25.639  -5.208  -9.164  1.00  8.36           N  
ATOM    658  CA  GLY A  71      24.241  -4.805  -9.252  1.00  8.36           C  
ATOM    659  C   GLY A  71      23.716  -4.628 -10.677  1.00  8.36           C  
ATOM    660  O   GLY A  71      22.652  -5.138 -11.008  1.00  8.36           O  
ATOM    661  H   GLY A  71      26.179  -5.369 -10.006  1.00  8.36           H  
ATOM    662 1HA  GLY A  71      23.631  -5.550  -8.738  1.00  8.36           H  
ATOM    663 2HA  GLY A  71      24.107  -3.872  -8.703  1.00  8.36           H  
ATOM    664  N   ALA A  72      24.415  -3.872 -11.518  1.00  8.46           N  
ATOM    665  CA  ALA A  72      23.919  -3.586 -12.879  1.00  8.46           C  
ATOM    666  C   ALA A  72      23.736  -4.832 -13.744  1.00  8.46           C  
ATOM    667  O   ALA A  72      24.568  -5.740 -13.692  1.00  8.46           O  
ATOM    668  CB  ALA A  72      24.867  -2.645 -13.593  1.00  8.46           C  
ATOM    669  H   ALA A  72      25.298  -3.476 -11.214  1.00  8.46           H  
ATOM    670  HA  ALA A  72      22.943  -3.102 -12.781  1.00  8.46           H  
ATOM    671 1HB  ALA A  72      24.472  -2.408 -14.577  1.00  8.46           H  
ATOM    672 2HB  ALA A  72      24.978  -1.729 -13.016  1.00  8.46           H  
ATOM    673 3HB  ALA A  72      25.835  -3.134 -13.699  1.00  8.46           H  
ATOM    674  N   GLY A  73      22.704  -4.823 -14.601  1.00  8.51           N  
ATOM    675  CA  GLY A  73      22.447  -5.890 -15.576  1.00  8.51           C  
ATOM    676  C   GLY A  73      20.995  -5.837 -16.010  1.00  8.51           C  
ATOM    677  O   GLY A  73      20.098  -5.935 -15.179  1.00  8.51           O  
ATOM    678  H   GLY A  73      22.033  -4.049 -14.573  1.00  8.51           H  
ATOM    679 1HA  GLY A  73      23.070  -5.747 -16.443  1.00  8.51           H  
ATOM    680 2HA  GLY A  73      22.694  -6.856 -15.146  1.00  8.51           H  
ATOM    681  N   ALA A  74      20.749  -5.748 -17.325  1.00  8.49           N  
ATOM    682  CA  ALA A  74      19.411  -5.416 -17.837  1.00  8.49           C  
ATOM    683  C   ALA A  74      18.355  -6.530 -17.800  1.00  8.49           C  
ATOM    684  O   ALA A  74      17.650  -6.762 -18.787  1.00  8.49           O  
ATOM    685  CB  ALA A  74      19.551  -4.949 -19.277  1.00  8.49           C  
ATOM    686  H   ALA A  74      21.522  -5.782 -17.971  1.00  8.49           H  
ATOM    687  HA  ALA A  74      19.059  -4.596 -17.236  1.00  8.49           H  
ATOM    688 1HB  ALA A  74      18.600  -4.631 -19.655  1.00  8.49           H  
ATOM    689 2HB  ALA A  74      20.249  -4.114 -19.312  1.00  8.49           H  
ATOM    690 3HB  ALA A  74      19.925  -5.766 -19.892  1.00  8.49           H  
ATOM    691  N   GLY A  75      18.133  -7.097 -16.618  1.00  8.38           N  
ATOM    692  CA  GLY A  75      17.166  -8.167 -16.390  1.00  8.38           C  
ATOM    693  C   GLY A  75      15.742  -7.778 -16.771  1.00  8.38           C  
ATOM    694  O   GLY A  75      14.957  -8.621 -17.200  1.00  8.38           O  
ATOM    695  H   GLY A  75      18.719  -6.790 -15.855  1.00  8.38           H  
ATOM    696 1HA  GLY A  75      17.469  -9.043 -16.962  1.00  8.38           H  
ATOM    697 2HA  GLY A  75      17.198  -8.453 -15.337  1.00  8.38           H  
ATOM    698  N   ALA A  76      15.412  -6.504 -16.598  1.00  8.16           N  
ATOM    699  CA  ALA A  76      14.092  -6.009 -16.945  1.00  8.16           C  
ATOM    700  C   ALA A  76      14.208  -4.610 -17.507  1.00  8.16           C  
ATOM    701  O   ALA A  76      13.403  -3.735 -17.183  1.00  8.16           O  
ATOM    702  CB  ALA A  76      13.175  -6.022 -15.740  1.00  8.16           C  
ATOM    703  H   ALA A  76      16.101  -5.864 -16.230  1.00  8.16           H  
ATOM    704  HA  ALA A  76      13.673  -6.653 -17.719  1.00  8.16           H  
ATOM    705 1HB  ALA A  76      12.196  -5.658 -16.018  1.00  8.16           H  
ATOM    706 2HB  ALA A  76      13.089  -7.044 -15.364  1.00  8.16           H  
ATOM    707 3HB  ALA A  76      13.591  -5.383 -14.962  1.00  8.16           H  
ATOM    708  N   GLY A  77      15.219  -4.395 -18.342  1.00  7.88           N  
ATOM    709  CA  GLY A  77      15.403  -3.086 -18.974  1.00  7.88           C  
ATOM    710  C   GLY A  77      16.819  -2.590 -18.911  1.00  7.88           C  
ATOM    711  O   GLY A  77      17.573  -2.952 -18.024  1.00  7.88           O  
ATOM    712  H   GLY A  77      15.867  -5.158 -18.555  1.00  7.88           H  
ATOM    713 1HA  GLY A  77      15.121  -3.120 -20.008  1.00  7.88           H  
ATOM    714 2HA  GLY A  77      14.738  -2.365 -18.523  1.00  7.88           H  
ATOM    715  N   ALA A  78      17.157  -1.680 -19.804  1.00  7.57           N  
ATOM    716  CA  ALA A  78      18.487  -1.107 -19.909  1.00  7.57           C  
ATOM    717  C   ALA A  78      18.894  -0.452 -18.597  1.00  7.57           C  
ATOM    718  O   ALA A  78      20.062  -0.452 -18.223  1.00  7.57           O  
ATOM    719  CB  ALA A  78      18.521  -0.111 -21.045  1.00  7.57           C  
ATOM    720  H   ALA A  78      16.447  -1.368 -20.458  1.00  7.57           H  
ATOM    721  HA  ALA A  78      19.191  -1.912 -20.117  1.00  7.57           H  
ATOM    722 1HB  ALA A  78      19.522   0.299 -21.136  1.00  7.57           H  
ATOM    723 2HB  ALA A  78      18.242  -0.618 -21.972  1.00  7.57           H  
ATOM    724 3HB  ALA A  78      17.812   0.691 -20.840  1.00  7.57           H  
ATOM    725  N   GLY A  79      17.907   0.101 -17.893  1.00  7.30           N  
ATOM    726  CA  GLY A  79      18.155   0.752 -16.604  1.00  7.30           C  
ATOM    727  C   GLY A  79      18.130  -0.223 -15.404  1.00  7.30           C  
ATOM    728  O   GLY A  79      18.234   0.199 -14.250  1.00  7.30           O  
ATOM    729  H   GLY A  79      16.975   0.069 -18.300  1.00  7.30           H  
ATOM    730 1HA  GLY A  79      19.115   1.261 -16.640  1.00  7.30           H  
ATOM    731 2HA  GLY A  79      17.396   1.520 -16.451  1.00  7.30           H  
ATOM    732  N   ALA A  80      17.956  -1.520 -15.679  1.00  7.10           N  
ATOM    733  CA  ALA A  80      17.806  -2.533 -14.642  1.00  7.10           C  
ATOM    734  C   ALA A  80      19.094  -3.115 -14.077  1.00  7.10           C  
ATOM    735  O   ALA A  80      20.198  -2.971 -14.629  1.00  7.10           O  
ATOM    736  CB  ALA A  80      16.941  -3.689 -15.134  1.00  7.10           C  
ATOM    737  H   ALA A  80      17.905  -1.825 -16.644  1.00  7.10           H  
ATOM    738  HA  ALA A  80      17.308  -2.044 -13.824  1.00  7.10           H  
ATOM    739 1HB  ALA A  80      16.785  -4.395 -14.323  1.00  7.10           H  
ATOM    740 2HB  ALA A  80      15.998  -3.319 -15.462  1.00  7.10           H  
ATOM    741 3HB  ALA A  80      17.411  -4.188 -15.927  1.00  7.10           H  
ATOM    742  N   GLY A  81      18.893  -3.796 -12.948  1.00  7.00           N  
ATOM    743  CA  GLY A  81      19.919  -4.513 -12.197  1.00  7.00           C  
ATOM    744  C   GLY A  81      19.280  -5.368 -11.096  1.00  7.00           C  
ATOM    745  O   GLY A  81      18.070  -5.608 -11.101  1.00  7.00           O  
ATOM    746  H   GLY A  81      17.935  -3.807 -12.595  1.00  7.00           H  
ATOM    747 1HA  GLY A  81      20.492  -5.151 -12.863  1.00  7.00           H  
ATOM    748 2HA  GLY A  81      20.613  -3.802 -11.758  1.00  7.00           H  
ATOM    749  N   ALA A  82      20.098  -5.878 -10.184  1.00  7.01           N  
ATOM    750  CA  ALA A  82      19.606  -6.742  -9.113  1.00  7.01           C  
ATOM    751  C   ALA A  82      20.491  -6.689  -7.876  1.00  7.01           C  
ATOM    752  O   ALA A  82      21.153  -7.676  -7.553  1.00  7.01           O  
ATOM    753  CB  ALA A  82      19.506  -8.178  -9.601  1.00  7.01           C  
ATOM    754  H   ALA A  82      21.089  -5.663 -10.258  1.00  7.01           H  
ATOM    755  HA  ALA A  82      18.614  -6.388  -8.825  1.00  7.01           H  
ATOM    756 1HB  ALA A  82      19.109  -8.804  -8.802  1.00  7.01           H  
ATOM    757 2HB  ALA A  82      18.839  -8.219 -10.462  1.00  7.01           H  
ATOM    758 3HB  ALA A  82      20.495  -8.534  -9.886  1.00  7.01           H  
ATOM    759  N   GLY A  83      20.574  -5.539  -7.212  1.00  7.12           N  
ATOM    760  CA  GLY A  83      21.472  -5.468  -6.054  1.00  7.12           C  
ATOM    761  C   GLY A  83      21.043  -6.543  -5.059  1.00  7.12           C  
ATOM    762  O   GLY A  83      19.871  -6.585  -4.669  1.00  7.12           O  
ATOM    763  H   GLY A  83      19.989  -4.741  -7.485  1.00  7.12           H  
ATOM    764 1HA  GLY A  83      22.506  -5.623  -6.365  1.00  7.12           H  
ATOM    765 2HA  GLY A  83      21.408  -4.480  -5.591  1.00  7.12           H  
ATOM    766  N   ALA A  84      21.977  -7.388  -4.608  1.00  7.33           N  
ATOM    767  CA  ALA A  84      21.612  -8.485  -3.714  1.00  7.33           C  
ATOM    768  C   ALA A  84      22.731  -8.941  -2.774  1.00  7.33           C  
ATOM    769  O   ALA A  84      23.210 -10.068  -2.886  1.00  7.33           O  
ATOM    770  CB  ALA A  84      21.132  -9.666  -4.534  1.00  7.33           C  
ATOM    771  H   ALA A  84      22.927  -7.299  -4.934  1.00  7.33           H  
ATOM    772  HA  ALA A  84      20.794  -8.146  -3.097  1.00  7.33           H  
ATOM    773 1HB  ALA A  84      20.807 -10.460  -3.867  1.00  7.33           H  
ATOM    774 2HB  ALA A  84      20.294  -9.355  -5.164  1.00  7.33           H  
ATOM    775 3HB  ALA A  84      21.944 -10.024  -5.163  1.00  7.33           H  
ATOM    776  N   GLY A  85      23.165  -8.077  -1.863  1.00  7.62           N  
ATOM    777  CA  GLY A  85      24.238  -8.442  -0.936  1.00  7.62           C  
ATOM    778  C   GLY A  85      24.544  -7.303   0.017  1.00  7.62           C  
ATOM    779  O   GLY A  85      23.913  -6.258  -0.056  1.00  7.62           O  
ATOM    780  H   GLY A  85      22.742  -7.161  -1.800  1.00  7.62           H  
ATOM    781 1HA  GLY A  85      23.951  -9.328  -0.375  1.00  7.62           H  
ATOM    782 2HA  GLY A  85      25.134  -8.698  -1.495  1.00  7.62           H  
ATOM    783  N   ALA A  86      25.472  -7.519   0.948  1.00  7.94           N  
ATOM    784  CA  ALA A  86      25.823  -6.472   1.906  1.00  7.94           C  
ATOM    785  C   ALA A  86      27.223  -6.663   2.490  1.00  7.94           C  
ATOM    786  O   ALA A  86      27.352  -6.842   3.703  1.00  7.94           O  
ATOM    787  CB  ALA A  86      24.799  -6.441   3.027  1.00  7.94           C  
ATOM    788  H   ALA A  86      25.953  -8.406   0.985  1.00  7.94           H  
ATOM    789  HA  ALA A  86      25.811  -5.520   1.383  1.00  7.94           H  
ATOM    790 1HB  ALA A  86      25.049  -5.638   3.718  1.00  7.94           H  
ATOM    791 2HB  ALA A  86      23.805  -6.270   2.610  1.00  7.94           H  
ATOM    792 3HB  ALA A  86      24.812  -7.392   3.554  1.00  7.94           H  
ATOM    793  N   GLY A  87      28.263  -6.729   1.654  1.00  8.25           N  
ATOM    794  CA  GLY A  87      29.602  -6.993   2.194  1.00  8.25           C  
ATOM    795  C   GLY A  87      30.717  -6.019   1.785  1.00  8.25           C  
ATOM    796  O   GLY A  87      31.723  -5.901   2.488  1.00  8.25           O  
ATOM    797  H   GLY A  87      28.140  -6.535   0.661  1.00  8.25           H  
ATOM    798 1HA  GLY A  87      29.547  -7.012   3.284  1.00  8.25           H  
ATOM    799 2HA  GLY A  87      29.895  -7.998   1.898  1.00  8.25           H  
ATOM    800  N   ALA A  88      30.550  -5.331   0.655  1.00  8.52           N  
ATOM    801  CA  ALA A  88      31.618  -4.480   0.111  1.00  8.52           C  
ATOM    802  C   ALA A  88      32.044  -3.329   1.021  1.00  8.52           C  
ATOM    803  O   ALA A  88      33.215  -2.971   1.069  1.00  8.52           O  
ATOM    804  CB  ALA A  88      31.170  -3.908  -1.214  1.00  8.52           C  
ATOM    805  H   ALA A  88      29.693  -5.439   0.118  1.00  8.52           H  
ATOM    806  HA  ALA A  88      32.490  -5.114  -0.052  1.00  8.52           H  
ATOM    807 1HB  ALA A  88      31.966  -3.320  -1.656  1.00  8.52           H  
ATOM    808 2HB  ALA A  88      30.924  -4.729  -1.847  1.00  8.52           H  
ATOM    809 3HB  ALA A  88      30.301  -3.286  -1.080  1.00  8.52           H  
ATOM    810  N   GLY A  89      31.090  -2.710   1.703  1.00  8.74           N  
ATOM    811  CA  GLY A  89      31.388  -1.561   2.559  1.00  8.74           C  
ATOM    812  C   GLY A  89      31.513  -0.240   1.775  1.00  8.74           C  
ATOM    813  O   GLY A  89      31.806   0.806   2.355  1.00  8.74           O  
ATOM    814  H   GLY A  89      30.142  -3.054   1.642  1.00  8.74           H  
ATOM    815 1HA  GLY A  89      30.601  -1.463   3.306  1.00  8.74           H  
ATOM    816 2HA  GLY A  89      32.316  -1.753   3.101  1.00  8.74           H  
ATOM    817  N   ALA A  90      31.305  -0.296   0.462  1.00  8.93           N  
ATOM    818  CA  ALA A  90      31.432   0.863  -0.412  1.00  8.93           C  
ATOM    819  C   ALA A  90      30.656   0.674  -1.703  1.00  8.93           C  
ATOM    820  O   ALA A  90      30.465  -0.449  -2.149  1.00  8.93           O  
ATOM    821  CB  ALA A  90      32.892   1.082  -0.744  1.00  8.93           C  
ATOM    822  H   ALA A  90      31.068  -1.183   0.055  1.00  8.93           H  
ATOM    823  HA  ALA A  90      31.022   1.730   0.105  1.00  8.93           H  
ATOM    824 1HB  ALA A  90      33.003   1.953  -1.394  1.00  8.93           H  
ATOM    825 2HB  ALA A  90      33.455   1.239   0.172  1.00  8.93           H  
ATOM    826 3HB  ALA A  90      33.269   0.199  -1.253  1.00  8.93           H  
ATOM    827  N   GLY A  91      30.242   1.778  -2.333  1.00  9.11           N  
ATOM    828  CA  GLY A  91      29.650   1.706  -3.675  1.00  9.11           C  
ATOM    829  C   GLY A  91      30.689   2.073  -4.736  1.00  9.11           C  
ATOM    830  O   GLY A  91      31.586   2.887  -4.457  1.00  9.11           O  
ATOM    831  H   GLY A  91      30.378   2.680  -1.899  1.00  9.11           H  
ATOM    832 1HA  GLY A  91      29.274   0.699  -3.864  1.00  9.11           H  
ATOM    833 2HA  GLY A  91      28.798   2.386  -3.740  1.00  9.11           H  
ATOM    834  N   ALA A  92      30.553   1.522  -5.949  1.00  9.30           N  
ATOM    835  CA  ALA A  92      31.478   1.839  -7.036  1.00  9.30           C  
ATOM    836  C   ALA A  92      30.967   1.520  -8.426  1.00  9.30           C  
ATOM    837  O   ALA A  92      30.125   0.647  -8.602  1.00  9.30           O  
ATOM    838  CB  ALA A  92      32.756   1.056  -6.867  1.00  9.30           C  
ATOM    839  H   ALA A  92      29.822   0.819  -6.088  1.00  9.30           H  
ATOM    840  HA  ALA A  92      31.675   2.909  -6.987  1.00  9.30           H  
ATOM    841 1HB  ALA A  92      33.466   1.333  -7.646  1.00  9.30           H  
ATOM    842 2HB  ALA A  92      33.153   1.269  -5.912  1.00  9.30           H  
ATOM    843 3HB  ALA A  92      32.535  -0.007  -6.945  1.00  9.30           H  
ATOM    844  N   GLY A  93      31.525   2.181  -9.436  1.00  9.51           N  
ATOM    845  CA  GLY A  93      31.279   1.745 -10.802  1.00  9.51           C  
ATOM    846  C   GLY A  93      29.865   1.953 -11.315  1.00  9.51           C  
ATOM    847  O   GLY A  93      29.390   1.146 -12.094  1.00  9.51           O  
ATOM    848  H   GLY A  93      32.175   2.934  -9.254  1.00  9.51           H  
ATOM    849 1HA  GLY A  93      31.974   2.262 -11.466  1.00  9.51           H  
ATOM    850 2HA  GLY A  93      31.523   0.684 -10.873  1.00  9.51           H  
ATOM    851  N   ALA A  94      29.173   3.009 -10.893  1.00  9.74           N  
ATOM    852  CA  ALA A  94      27.792   3.193 -11.357  1.00  9.74           C  
ATOM    853  C   ALA A  94      27.706   3.262 -12.891  1.00  9.74           C  
ATOM    854  O   ALA A  94      26.785   2.721 -13.506  1.00  9.74           O  
ATOM    855  CB  ALA A  94      27.198   4.454 -10.754  1.00  9.74           C  
ATOM    856  H   ALA A  94      29.594   3.661 -10.248  1.00  9.74           H  
ATOM    857  HA  ALA A  94      27.211   2.329 -11.024  1.00  9.74           H  
ATOM    858 1HB  ALA A  94      26.162   4.558 -11.082  1.00  9.74           H  
ATOM    859 2HB  ALA A  94      27.229   4.392  -9.665  1.00  9.74           H  
ATOM    860 3HB  ALA A  94      27.770   5.318 -11.086  1.00  9.74           H  
ATOM    861  N   GLY A  95      28.699   3.888 -13.526  1.00  9.94           N  
ATOM    862  CA  GLY A  95      28.728   4.041 -14.984  1.00  9.94           C  
ATOM    863  C   GLY A  95      29.225   2.776 -15.696  1.00  9.94           C  
ATOM    864  O   GLY A  95      30.253   2.799 -16.372  1.00  9.94           O  
ATOM    865  H   GLY A  95      29.446   4.280 -12.977  1.00  9.94           H  
ATOM    866 1HA  GLY A  95      27.727   4.293 -15.336  1.00  9.94           H  
ATOM    867 2HA  GLY A  95      29.373   4.883 -15.237  1.00  9.94           H  
ATOM    868  N   VAL A  96      28.491   1.680 -15.533  1.00 10.09           N  
ATOM    869  CA  VAL A  96      28.853   0.351 -16.046  1.00 10.09           C  
ATOM    870  C   VAL A  96      28.758   0.215 -17.578  1.00 10.09           C  
ATOM    871  O   VAL A  96      29.570  -0.454 -18.234  1.00 10.09           O  
ATOM    872  CB  VAL A  96      27.962  -0.727 -15.431  1.00 10.09           C  
ATOM    873  CG1 VAL A  96      28.310  -2.010 -16.041  1.00 10.09           C  
ATOM    874  CG2 VAL A  96      28.120  -0.756 -13.963  1.00 10.09           C  
ATOM    875  H   VAL A  96      27.655   1.795 -14.955  1.00 10.09           H  
ATOM    876  HA  VAL A  96      29.890   0.159 -15.745  1.00 10.09           H  
ATOM    877  HB  VAL A  96      26.917  -0.521 -15.676  1.00 10.09           H  
ATOM    878 1HG1 VAL A  96      27.676  -2.782 -15.633  1.00 10.09           H  
ATOM    879 2HG1 VAL A  96      28.163  -1.918 -17.109  1.00 10.09           H  
ATOM    880 3HG1 VAL A  96      29.348  -2.241 -15.831  1.00 10.09           H  
ATOM    881 1HG2 VAL A  96      27.495  -1.521 -13.530  1.00 10.09           H  
ATOM    882 2HG2 VAL A  96      29.157  -0.956 -13.703  1.00 10.09           H  
ATOM    883 3HG2 VAL A  96      27.816   0.207 -13.573  1.00 10.09           H  
ATOM    884  N   GLY A  97      27.690   0.783 -18.122  1.00 10.16           N  
ATOM    885  CA  GLY A  97      27.405   0.720 -19.545  1.00 10.16           C  
ATOM    886  C   GLY A  97      27.217  -0.716 -20.033  1.00 10.16           C  
ATOM    887  O   GLY A  97      26.531  -1.517 -19.392  1.00 10.16           O  
ATOM    888  H   GLY A  97      27.073   1.304 -17.520  1.00 10.16           H  
ATOM    889 1HA  GLY A  97      26.507   1.304 -19.759  1.00 10.16           H  
ATOM    890 2HA  GLY A  97      28.222   1.190 -20.092  1.00 10.16           H  
ATOM    891  N   ALA A  98      27.861  -1.051 -21.148  1.00 10.18           N  
ATOM    892  CA  ALA A  98      27.771  -2.364 -21.785  1.00 10.18           C  
ATOM    893  C   ALA A  98      28.195  -3.512 -20.878  1.00 10.18           C  
ATOM    894  O   ALA A  98      27.721  -4.637 -21.033  1.00 10.18           O  
ATOM    895  CB  ALA A  98      28.602  -2.402 -23.055  1.00 10.18           C  
ATOM    896  H   ALA A  98      28.435  -0.346 -21.595  1.00 10.18           H  
ATOM    897  HA  ALA A  98      26.717  -2.527 -22.050  1.00 10.18           H  
ATOM    898 1HB  ALA A  98      28.482  -3.374 -23.539  1.00 10.18           H  
ATOM    899 2HB  ALA A  98      28.274  -1.618 -23.734  1.00 10.18           H  
ATOM    900 3HB  ALA A  98      29.653  -2.252 -22.802  1.00 10.18           H  
ATOM    901  N   GLY A  99      29.112  -3.245 -19.932  1.00 10.17           N  
ATOM    902  CA  GLY A  99      29.633  -4.289 -19.053  1.00 10.17           C  
ATOM    903  C   GLY A  99      28.531  -4.919 -18.205  1.00 10.17           C  
ATOM    904  O   GLY A  99      28.681  -6.038 -17.706  1.00 10.17           O  
ATOM    905  H   GLY A  99      29.430  -2.288 -19.781  1.00 10.17           H  
ATOM    906 1HA  GLY A  99      30.134  -5.060 -19.643  1.00 10.17           H  
ATOM    907 2HA  GLY A  99      30.391  -3.850 -18.402  1.00 10.17           H  
ATOM    908  N   ALA A 100      27.402  -4.219 -18.077  1.00 10.14           N  
ATOM    909  CA  ALA A 100      26.242  -4.646 -17.322  1.00 10.14           C  
ATOM    910  C   ALA A 100      25.701  -5.950 -17.869  1.00 10.14           C  
ATOM    911  O   ALA A 100      25.067  -6.717 -17.159  1.00 10.14           O  
ATOM    912  CB  ALA A 100      25.180  -3.564 -17.347  1.00 10.14           C  
ATOM    913  H   ALA A 100      27.326  -3.315 -18.553  1.00 10.14           H  
ATOM    914  HA  ALA A 100      26.553  -4.821 -16.285  1.00 10.14           H  
ATOM    915 1HB  ALA A 100      24.325  -3.865 -16.762  1.00 10.14           H  
ATOM    916 2HB  ALA A 100      25.579  -2.641 -16.939  1.00 10.14           H  
ATOM    917 3HB  ALA A 100      24.870  -3.391 -18.377  1.00 10.14           H  
ATOM    918  N   GLY A 101      25.939  -6.221 -19.151  1.00 10.13           N  
ATOM    919  CA  GLY A 101      25.437  -7.443 -19.761  1.00 10.13           C  
ATOM    920  C   GLY A 101      25.936  -8.688 -19.024  1.00 10.13           C  
ATOM    921  O   GLY A 101      25.235  -9.695 -18.953  1.00 10.13           O  
ATOM    922  H   GLY A 101      26.499  -5.579 -19.716  1.00 10.13           H  
ATOM    923 1HA  GLY A 101      24.349  -7.428 -19.764  1.00 10.13           H  
ATOM    924 2HA  GLY A 101      25.761  -7.481 -20.801  1.00 10.13           H  
ATOM    925  N   ALA A 102      27.123  -8.618 -18.410  1.00 10.15           N  
ATOM    926  CA  ALA A 102      27.692  -9.764 -17.709  1.00 10.15           C  
ATOM    927  C   ALA A 102      26.999  -9.998 -16.372  1.00 10.15           C  
ATOM    928  O   ALA A 102      27.170 -11.047 -15.744  1.00 10.15           O  
ATOM    929  CB  ALA A 102      29.172  -9.556 -17.484  1.00 10.15           C  
ATOM    930  H   ALA A 102      27.648  -7.740 -18.418  1.00 10.15           H  
ATOM    931  HA  ALA A 102      27.543 -10.651 -18.331  1.00 10.15           H  
ATOM    932 1HB  ALA A 102      29.585 -10.428 -16.982  1.00 10.15           H  
ATOM    933 2HB  ALA A 102      29.672  -9.414 -18.441  1.00 10.15           H  
ATOM    934 3HB  ALA A 102      29.317  -8.669 -16.861  1.00 10.15           H  
ATOM    935  N   GLY A 103      26.178  -9.033 -15.952  1.00 10.24           N  
ATOM    936  CA  GLY A 103      25.450  -9.064 -14.697  1.00 10.24           C  
ATOM    937  C   GLY A 103      24.396 -10.159 -14.679  1.00 10.24           C  
ATOM    938  O   GLY A 103      23.842 -10.479 -13.631  1.00 10.24           O  
ATOM    939  H   GLY A 103      26.029  -8.209 -16.527  1.00 10.24           H  
ATOM    940 1HA  GLY A 103      26.144  -9.209 -13.869  1.00 10.24           H  
ATOM    941 2HA  GLY A 103      24.970  -8.099 -14.546  1.00 10.24           H  
ATOM    942  N   TYR A 104      24.111 -10.748 -15.844  1.00 10.37           N  
ATOM    943  CA  TYR A 104      23.154 -11.846 -15.914  1.00 10.37           C  
ATOM    944  C   TYR A 104      23.648 -13.058 -15.109  1.00 10.37           C  
ATOM    945  O   TYR A 104      22.850 -13.923 -14.729  1.00 10.37           O  
ATOM    946  CB  TYR A 104      22.961 -12.302 -17.360  1.00 10.37           C  
ATOM    947  CG  TYR A 104      24.012 -13.330 -17.812  1.00 10.37           C  
ATOM    948  CD1 TYR A 104      23.721 -14.683 -17.669  1.00 10.37           C  
ATOM    949  CD2 TYR A 104      25.231 -12.946 -18.331  1.00 10.37           C  
ATOM    950  CE1 TYR A 104      24.640 -15.632 -18.049  1.00 10.37           C  
ATOM    951  CE2 TYR A 104      26.157 -13.895 -18.708  1.00 10.37           C  
ATOM    952  CZ  TYR A 104      25.860 -15.236 -18.575  1.00 10.37           C  
ATOM    953  OH  TYR A 104      26.782 -16.193 -18.955  1.00 10.37           O  
ATOM    954  H   TYR A 104      24.570 -10.435 -16.703  1.00 10.37           H  
ATOM    955  HA  TYR A 104      22.207 -11.513 -15.497  1.00 10.37           H  
ATOM    956 1HB  TYR A 104      21.974 -12.739 -17.483  1.00 10.37           H  
ATOM    957 2HB  TYR A 104      23.030 -11.437 -18.021  1.00 10.37           H  
ATOM    958  HD1 TYR A 104      22.760 -14.987 -17.251  1.00 10.37           H  
ATOM    959  HD2 TYR A 104      25.459 -11.914 -18.430  1.00 10.37           H  
ATOM    960  HE1 TYR A 104      24.408 -16.691 -17.939  1.00 10.37           H  
ATOM    961  HE2 TYR A 104      27.115 -13.587 -19.113  1.00 10.37           H  
ATOM    962  HH  TYR A 104      26.410 -17.069 -18.815  1.00 10.37           H  
ATOM    963  N   GLY A 105      24.972 -13.172 -14.916  1.00 10.49           N  
ATOM    964  CA  GLY A 105      25.549 -14.341 -14.273  1.00 10.49           C  
ATOM    965  C   GLY A 105      25.362 -14.396 -12.758  1.00 10.49           C  
ATOM    966  O   GLY A 105      25.151 -13.390 -12.089  1.00 10.49           O  
ATOM    967  H   GLY A 105      25.596 -12.420 -15.226  1.00 10.49           H  
ATOM    968 1HA  GLY A 105      25.116 -15.234 -14.717  1.00 10.49           H  
ATOM    969 2HA  GLY A 105      26.613 -14.367 -14.500  1.00 10.49           H  
ATOM    970  N   ALA A 106      25.502 -15.607 -12.219  1.00 10.60           N  
ATOM    971  CA  ALA A 106      25.404 -15.883 -10.783  1.00 10.60           C  
ATOM    972  C   ALA A 106      26.747 -15.764 -10.053  1.00 10.60           C  
ATOM    973  O   ALA A 106      26.837 -16.067  -8.864  1.00 10.60           O  
ATOM    974  CB  ALA A 106      24.838 -17.276 -10.567  1.00 10.60           C  
ATOM    975  H   ALA A 106      25.670 -16.383 -12.841  1.00 10.60           H  
ATOM    976  HA  ALA A 106      24.723 -15.150 -10.349  1.00 10.60           H  
ATOM    977 1HB  ALA A 106      24.731 -17.459  -9.498  1.00 10.60           H  
ATOM    978 2HB  ALA A 106      23.862 -17.353 -11.047  1.00 10.60           H  
ATOM    979 3HB  ALA A 106      25.514 -18.014 -10.995  1.00 10.60           H  
ATOM    980  N   GLY A 107      27.802 -15.394 -10.772  1.00 10.69           N  
ATOM    981  CA  GLY A 107      29.135 -15.350 -10.178  1.00 10.69           C  
ATOM    982  C   GLY A 107      29.241 -14.372  -9.013  1.00 10.69           C  
ATOM    983  O   GLY A 107      28.674 -13.275  -9.021  1.00 10.69           O  
ATOM    984  H   GLY A 107      27.671 -15.141 -11.737  1.00 10.69           H  
ATOM    985 1HA  GLY A 107      29.408 -16.348  -9.838  1.00 10.69           H  
ATOM    986 2HA  GLY A 107      29.857 -15.074 -10.946  1.00 10.69           H  
ATOM    987  N   ALA A 108      30.053 -14.742  -8.025  1.00 10.80           N  
ATOM    988  CA  ALA A 108      30.227 -13.931  -6.826  1.00 10.80           C  
ATOM    989  C   ALA A 108      31.173 -12.762  -7.040  1.00 10.80           C  
ATOM    990  O   ALA A 108      32.278 -12.741  -6.499  1.00 10.80           O  
ATOM    991  CB  ALA A 108      30.750 -14.787  -5.686  1.00 10.80           C  
ATOM    992  H   ALA A 108      30.522 -15.633  -8.089  1.00 10.80           H  
ATOM    993  HA  ALA A 108      29.252 -13.529  -6.550  1.00 10.80           H  
ATOM    994 1HB  ALA A 108      30.840 -14.174  -4.788  1.00 10.80           H  
ATOM    995 2HB  ALA A 108      30.057 -15.608  -5.498  1.00 10.80           H  
ATOM    996 3HB  ALA A 108      31.727 -15.188  -5.950  1.00 10.80           H  
ATOM    997  N   GLY A 109      30.721 -11.760  -7.789  1.00 10.92           N  
ATOM    998  CA  GLY A 109      31.529 -10.567  -8.117  1.00 10.92           C  
ATOM    999  C   GLY A 109      31.628  -9.585  -6.935  1.00 10.92           C  
ATOM   1000  O   GLY A 109      31.234  -8.424  -7.031  1.00 10.92           O  
ATOM   1001  H   GLY A 109      29.791 -11.884  -8.190  1.00 10.92           H  
ATOM   1002 1HA  GLY A 109      32.528 -10.878  -8.415  1.00 10.92           H  
ATOM   1003 2HA  GLY A 109      31.084 -10.060  -8.974  1.00 10.92           H  
ATOM   1004  N   ALA A 110      32.123 -10.106  -5.819  1.00 11.09           N  
ATOM   1005  CA  ALA A 110      32.259  -9.420  -4.542  1.00 11.09           C  
ATOM   1006  C   ALA A 110      33.538  -8.590  -4.445  1.00 11.09           C  
ATOM   1007  O   ALA A 110      34.507  -8.832  -5.166  1.00 11.09           O  
ATOM   1008  CB  ALA A 110      32.216 -10.440  -3.419  1.00 11.09           C  
ATOM   1009  H   ALA A 110      32.426 -11.069  -5.880  1.00 11.09           H  
ATOM   1010  HA  ALA A 110      31.420  -8.753  -4.441  1.00 11.09           H  
ATOM   1011 1HB  ALA A 110      32.273  -9.924  -2.461  1.00 11.09           H  
ATOM   1012 2HB  ALA A 110      31.283 -10.999  -3.473  1.00 11.09           H  
ATOM   1013 3HB  ALA A 110      33.054 -11.125  -3.516  1.00 11.09           H  
ATOM   1014  N   GLY A 111      33.541  -7.626  -3.518  1.00 11.29           N  
ATOM   1015  CA  GLY A 111      34.742  -6.828  -3.247  1.00 11.29           C  
ATOM   1016  C   GLY A 111      34.527  -5.332  -2.951  1.00 11.29           C  
ATOM   1017  O   GLY A 111      33.697  -4.635  -3.554  1.00 11.29           O  
ATOM   1018  H   GLY A 111      32.692  -7.484  -2.968  1.00 11.29           H  
ATOM   1019 1HA  GLY A 111      35.265  -7.277  -2.405  1.00 11.29           H  
ATOM   1020 2HA  GLY A 111      35.416  -6.919  -4.094  1.00 11.29           H  
ATOM   1021  N   ALA A 112      35.367  -4.820  -2.047  1.00 11.54           N  
ATOM   1022  CA  ALA A 112      35.309  -3.430  -1.579  1.00 11.54           C  
ATOM   1023  C   ALA A 112      35.978  -2.428  -2.513  1.00 11.54           C  
ATOM   1024  O   ALA A 112      37.027  -1.867  -2.191  1.00 11.54           O  
ATOM   1025  CB  ALA A 112      35.957  -3.332  -0.212  1.00 11.54           C  
ATOM   1026  H   ALA A 112      36.054  -5.430  -1.629  1.00 11.54           H  
ATOM   1027  HA  ALA A 112      34.260  -3.150  -1.488  1.00 11.54           H  
ATOM   1028 1HB  ALA A 112      35.864  -2.308   0.154  1.00 11.54           H  
ATOM   1029 2HB  ALA A 112      35.457  -4.011   0.480  1.00 11.54           H  
ATOM   1030 3HB  ALA A 112      37.008  -3.598  -0.287  1.00 11.54           H  
ATOM   1031  N   GLY A 113      35.379  -2.219  -3.672  1.00 11.86           N  
ATOM   1032  CA  GLY A 113      35.904  -1.251  -4.627  1.00 11.86           C  
ATOM   1033  C   GLY A 113      35.393   0.119  -4.207  1.00 11.86           C  
ATOM   1034  O   GLY A 113      34.729   0.223  -3.176  1.00 11.86           O  
ATOM   1035  H   GLY A 113      34.542  -2.763  -3.859  1.00 11.86           H  
ATOM   1036 1HA  GLY A 113      36.995  -1.271  -4.625  1.00 11.86           H  
ATOM   1037 2HA  GLY A 113      35.564  -1.493  -5.634  1.00 11.86           H  
ATOM   1038  N   SER A 114      35.666   1.166  -4.971  1.00 12.25           N  
ATOM   1039  CA  SER A 114      35.196   2.492  -4.576  1.00 12.25           C  
ATOM   1040  C   SER A 114      35.047   3.485  -5.709  1.00 12.25           C  
ATOM   1041  O   SER A 114      35.979   3.712  -6.485  1.00 12.25           O  
ATOM   1042  CB  SER A 114      36.127   3.089  -3.542  1.00 12.25           C  
ATOM   1043  OG  SER A 114      35.763   4.415  -3.222  1.00 12.25           O  
ATOM   1044  H   SER A 114      36.211   1.050  -5.818  1.00 12.25           H  
ATOM   1045  HA  SER A 114      34.211   2.373  -4.113  1.00 12.25           H  
ATOM   1046 1HB  SER A 114      36.093   2.478  -2.638  1.00 12.25           H  
ATOM   1047 2HB  SER A 114      37.149   3.064  -3.912  1.00 12.25           H  
ATOM   1048  HG  SER A 114      36.222   4.616  -2.399  1.00 12.25           H  
ATOM   1049  N   GLY A 115      33.887   4.120  -5.753  1.00 12.69           N  
ATOM   1050  CA  GLY A 115      33.574   5.195  -6.678  1.00 12.69           C  
ATOM   1051  C   GLY A 115      33.686   6.561  -5.996  1.00 12.69           C  
ATOM   1052  O   GLY A 115      33.160   7.554  -6.500  1.00 12.69           O  
ATOM   1053  H   GLY A 115      33.154   3.818  -5.108  1.00 12.69           H  
ATOM   1054 1HA  GLY A 115      34.252   5.152  -7.528  1.00 12.69           H  
ATOM   1055 2HA  GLY A 115      32.566   5.067  -7.062  1.00 12.69           H  
ATOM   1056  N   ALA A 116      34.309   6.603  -4.815  1.00 13.14           N  
ATOM   1057  CA  ALA A 116      34.390   7.850  -4.059  1.00 13.14           C  
ATOM   1058  C   ALA A 116      35.114   8.934  -4.842  1.00 13.14           C  
ATOM   1059  O   ALA A 116      36.096   8.674  -5.540  1.00 13.14           O  
ATOM   1060  CB  ALA A 116      35.097   7.626  -2.733  1.00 13.14           C  
ATOM   1061  H   ALA A 116      34.744   5.761  -4.431  1.00 13.14           H  
ATOM   1062  HA  ALA A 116      33.373   8.197  -3.866  1.00 13.14           H  
ATOM   1063 1HB  ALA A 116      35.125   8.562  -2.174  1.00 13.14           H  
ATOM   1064 2HB  ALA A 116      34.561   6.872  -2.156  1.00 13.14           H  
ATOM   1065 3HB  ALA A 116      36.114   7.285  -2.921  1.00 13.14           H  
ATOM   1066  N   ALA A 117      34.645  10.166  -4.704  1.00 13.57           N  
ATOM   1067  CA  ALA A 117      35.265  11.305  -5.364  1.00 13.57           C  
ATOM   1068  C   ALA A 117      36.688  11.505  -4.889  1.00 13.57           C  
ATOM   1069  O   ALA A 117      36.986  11.318  -3.713  1.00 13.57           O  
ATOM   1070  CB  ALA A 117      34.474  12.573  -5.097  1.00 13.57           C  
ATOM   1071  H   ALA A 117      33.829  10.313  -4.129  1.00 13.57           H  
ATOM   1072  HA  ALA A 117      35.285  11.104  -6.438  1.00 13.57           H  
ATOM   1073 1HB  ALA A 117      34.938  13.410  -5.618  1.00 13.57           H  
ATOM   1074 2HB  ALA A 117      33.454  12.445  -5.456  1.00 13.57           H  
ATOM   1075 3HB  ALA A 117      34.460  12.779  -4.035  1.00 13.57           H  
ATOM   1076  N   SER A 118      37.559  11.991  -5.767  1.00 13.92           N  
ATOM   1077  CA  SER A 118      38.936  12.289  -5.373  1.00 13.92           C  
ATOM   1078  C   SER A 118      39.004  13.390  -4.304  1.00 13.92           C  
ATOM   1079  O   SER A 118      39.997  13.524  -3.592  1.00 13.92           O  
ATOM   1080  CB  SER A 118      39.733  12.699  -6.591  1.00 13.92           C  
ATOM   1081  OG  SER A 118      39.277  13.923  -7.101  1.00 13.92           O  
ATOM   1082  H   SER A 118      37.275  12.128  -6.729  1.00 13.92           H  
ATOM   1083  HA  SER A 118      39.376  11.381  -4.956  1.00 13.92           H  
ATOM   1084 1HB  SER A 118      40.787  12.779  -6.331  1.00 13.92           H  
ATOM   1085 2HB  SER A 118      39.639  11.929  -7.354  1.00 13.92           H  
ATOM   1086  HG  SER A 118      39.568  14.591  -6.473  1.00 13.92           H  
ATOM   1087  N   GLY A 119      37.929  14.169  -4.203  1.00 14.15           N  
ATOM   1088  CA  GLY A 119      37.786  15.248  -3.235  1.00 14.15           C  
ATOM   1089  C   GLY A 119      37.081  14.807  -1.943  1.00 14.15           C  
ATOM   1090  O   GLY A 119      36.718  15.658  -1.129  1.00 14.15           O  
ATOM   1091  H   GLY A 119      37.167  13.991  -4.837  1.00 14.15           H  
ATOM   1092 1HA  GLY A 119      38.773  15.639  -2.990  1.00 14.15           H  
ATOM   1093 2HA  GLY A 119      37.226  16.063  -3.692  1.00 14.15           H  
ATOM   1094  N   ALA A 120      36.844  13.500  -1.788  1.00 14.23           N  
ATOM   1095  CA  ALA A 120      36.152  12.950  -0.626  1.00 14.23           C  
ATOM   1096  C   ALA A 120      37.149  12.388   0.389  1.00 14.23           C  
ATOM   1097  O   ALA A 120      37.611  13.105   1.278  1.00 14.23           O  
ATOM   1098  OXT ALA A 120      37.249  11.165   0.499  1.00 14.23           O  
ATOM   1099  CB  ALA A 120      35.183  11.857  -1.065  1.00 14.23           C  
ATOM   1100  H   ALA A 120      37.146  12.842  -2.503  1.00 14.23           H  
ATOM   1101  HA  ALA A 120      35.594  13.753  -0.145  1.00 14.23           H  
ATOM   1102 1HB  ALA A 120      34.659  11.466  -0.197  1.00 14.23           H  
ATOM   1103 2HB  ALA A 120      34.468  12.272  -1.764  1.00 14.23           H  
ATOM   1104 3HB  ALA A 120      35.740  11.054  -1.546  1.00 14.23           H  
ENDMDL

REMARK ID 641257 DOMAINID 634846 MODEL 2 Ogirzanjir3
MODEL     2
ATOM      1  N   GLY A   1       0.282  -0.622   1.262  1.00 16.12           N  
ATOM      2  CA  GLY A   1       1.501  -0.314   0.520  1.00 16.12           C  
ATOM      3  C   GLY A   1       1.740   1.186   0.468  1.00 16.12           C  
ATOM      4  O   GLY A   1       2.847   1.669   0.731  1.00 16.12           O  
ATOM      5  H   GLY A   1      -0.072  -1.568   1.247  1.00 16.12           H  
ATOM      6 1HA  GLY A   1       2.352  -0.806   0.991  1.00 16.12           H  
ATOM      7 2HA  GLY A   1       1.420  -0.710  -0.494  1.00 16.12           H  
ATOM      8  N   ALA A   2       0.669   1.929   0.205  1.00 16.05           N  
ATOM      9  CA  ALA A   2       0.742   3.387   0.115  1.00 16.05           C  
ATOM     10  C   ALA A   2       1.273   3.984   1.412  1.00 16.05           C  
ATOM     11  O   ALA A   2       1.983   4.990   1.384  1.00 16.05           O  
ATOM     12  CB  ALA A   2      -0.628   3.965  -0.193  1.00 16.05           C  
ATOM     13  H   ALA A   2      -0.207   1.457   0.036  1.00 16.05           H  
ATOM     14  HA  ALA A   2       1.428   3.646  -0.689  1.00 16.05           H  
ATOM     15 1HB  ALA A   2      -0.552   5.050  -0.278  1.00 16.05           H  
ATOM     16 2HB  ALA A   2      -0.991   3.552  -1.133  1.00 16.05           H  
ATOM     17 3HB  ALA A   2      -1.317   3.711   0.608  1.00 16.05           H  
ATOM     18  N   GLY A   3       0.939   3.359   2.544  1.00 15.98           N  
ATOM     19  CA  GLY A   3       1.388   3.824   3.852  1.00 15.98           C  
ATOM     20  C   GLY A   3       2.915   3.850   3.957  1.00 15.98           C  
ATOM     21  O   GLY A   3       3.478   4.678   4.682  1.00 15.98           O  
ATOM     22  H   GLY A   3       0.357   2.534   2.485  1.00 15.98           H  
ATOM     23 1HA  GLY A   3       0.990   4.822   4.035  1.00 15.98           H  
ATOM     24 2HA  GLY A   3       0.979   3.171   4.622  1.00 15.98           H  
ATOM     25  N   THR A   4       3.587   2.912   3.271  1.00 15.89           N  
ATOM     26  CA  THR A   4       5.036   2.846   3.301  1.00 15.89           C  
ATOM     27  C   THR A   4       5.572   3.995   2.484  1.00 15.89           C  
ATOM     28  O   THR A   4       6.503   4.688   2.900  1.00 15.89           O  
ATOM     29  CB  THR A   4       5.578   1.514   2.748  1.00 15.89           C  
ATOM     30  OG1 THR A   4       5.093   0.421   3.547  1.00 15.89           O  
ATOM     31  CG2 THR A   4       7.100   1.529   2.770  1.00 15.89           C  
ATOM     32  H   THR A   4       3.088   2.274   2.657  1.00 15.89           H  
ATOM     33  HA  THR A   4       5.379   2.962   4.328  1.00 15.89           H  
ATOM     34  HB  THR A   4       5.236   1.382   1.723  1.00 15.89           H  
ATOM     35  HG1 THR A   4       4.135   0.396   3.506  1.00 15.89           H  
ATOM     36 1HG2 THR A   4       7.478   0.588   2.373  1.00 15.89           H  
ATOM     37 2HG2 THR A   4       7.462   2.355   2.157  1.00 15.89           H  
ATOM     38 3HG2 THR A   4       7.449   1.659   3.793  1.00 15.89           H  
ATOM     39  N   GLY A   5       4.965   4.191   1.311  1.00 15.77           N  
ATOM     40  CA  GLY A   5       5.380   5.267   0.422  1.00 15.77           C  
ATOM     41  C   GLY A   5       5.226   6.610   1.124  1.00 15.77           C  
ATOM     42  O   GLY A   5       6.077   7.493   1.000  1.00 15.77           O  
ATOM     43  H   GLY A   5       4.201   3.565   1.045  1.00 15.77           H  
ATOM     44 1HA  GLY A   5       6.414   5.117   0.116  1.00 15.77           H  
ATOM     45 2HA  GLY A   5       4.764   5.250  -0.477  1.00 15.77           H  
ATOM     46  N   ALA A   6       4.153   6.763   1.895  1.00 15.63           N  
ATOM     47  CA  ALA A   6       3.949   7.984   2.650  1.00 15.63           C  
ATOM     48  C   ALA A   6       5.031   8.151   3.717  1.00 15.63           C  
ATOM     49  O   ALA A   6       5.674   9.193   3.805  1.00 15.63           O  
ATOM     50  CB  ALA A   6       2.579   7.972   3.296  1.00 15.63           C  
ATOM     51  H   ALA A   6       3.453   6.020   1.934  1.00 15.63           H  
ATOM     52  HA  ALA A   6       4.022   8.829   1.961  1.00 15.63           H  
ATOM     53 1HB  ALA A   6       2.421   8.892   3.845  1.00 15.63           H  
ATOM     54 2HB  ALA A   6       1.819   7.871   2.523  1.00 15.63           H  
ATOM     55 3HB  ALA A   6       2.516   7.128   3.979  1.00 15.63           H  
ATOM     56  N   GLY A   7       5.305   7.083   4.477  1.00 15.45           N  
ATOM     57  CA  GLY A   7       6.325   7.145   5.520  1.00 15.45           C  
ATOM     58  C   GLY A   7       7.702   7.480   4.952  1.00 15.45           C  
ATOM     59  O   GLY A   7       8.479   8.227   5.556  1.00 15.45           O  
ATOM     60  H   GLY A   7       4.766   6.223   4.372  1.00 15.45           H  
ATOM     61 1HA  GLY A   7       6.038   7.892   6.260  1.00 15.45           H  
ATOM     62 2HA  GLY A   7       6.363   6.183   6.029  1.00 15.45           H  
ATOM     63  N   ALA A   8       7.979   6.979   3.750  1.00 15.25           N  
ATOM     64  CA  ALA A   8       9.236   7.198   3.050  1.00 15.25           C  
ATOM     65  C   ALA A   8       9.489   8.681   2.768  1.00 15.25           C  
ATOM     66  O   ALA A   8      10.633   9.084   2.555  1.00 15.25           O  
ATOM     67  CB  ALA A   8       9.250   6.418   1.744  1.00 15.25           C  
ATOM     68  H   ALA A   8       7.293   6.361   3.317  1.00 15.25           H  
ATOM     69  HA  ALA A   8      10.040   6.833   3.687  1.00 15.25           H  
ATOM     70 1HB  ALA A   8      10.207   6.559   1.247  1.00 15.25           H  
ATOM     71 2HB  ALA A   8       9.098   5.359   1.951  1.00 15.25           H  
ATOM     72 3HB  ALA A   8       8.455   6.775   1.102  1.00 15.25           H  
ATOM     73  N   GLY A   9       8.424   9.484   2.714  1.00 15.04           N  
ATOM     74  CA  GLY A   9       8.538  10.900   2.420  1.00 15.04           C  
ATOM     75  C   GLY A   9       8.763  11.756   3.669  1.00 15.04           C  
ATOM     76  O   GLY A   9       8.819  12.985   3.576  1.00 15.04           O  
ATOM     77  H   GLY A   9       7.493   9.120   2.924  1.00 15.04           H  
ATOM     78 1HA  GLY A   9       9.359  11.054   1.721  1.00 15.04           H  
ATOM     79 2HA  GLY A   9       7.632  11.222   1.915  1.00 15.04           H  
ATOM     80  N   TYR A  10       8.868  11.127   4.838  1.00 14.85           N  
ATOM     81  CA  TYR A  10       9.062  11.866   6.079  1.00 14.85           C  
ATOM     82  C   TYR A  10      10.331  12.709   6.062  1.00 14.85           C  
ATOM     83  O   TYR A  10      11.403  12.249   5.666  1.00 14.85           O  
ATOM     84  CB  TYR A  10       9.100  10.930   7.285  1.00 14.85           C  
ATOM     85  CG  TYR A  10       9.383  11.663   8.593  1.00 14.85           C  
ATOM     86  CD1 TYR A  10       8.391  12.395   9.246  1.00 14.85           C  
ATOM     87  CD2 TYR A  10      10.663  11.613   9.128  1.00 14.85           C  
ATOM     88  CE1 TYR A  10       8.697  13.062  10.426  1.00 14.85           C  
ATOM     89  CE2 TYR A  10      10.958  12.279  10.298  1.00 14.85           C  
ATOM     90  CZ  TYR A  10       9.982  13.001  10.945  1.00 14.85           C  
ATOM     91  OH  TYR A  10      10.282  13.667  12.116  1.00 14.85           O  
ATOM     92  H   TYR A  10       8.806  10.108   4.882  1.00 14.85           H  
ATOM     93  HA  TYR A  10       8.219  12.545   6.204  1.00 14.85           H  
ATOM     94 1HB  TYR A  10       8.144  10.408   7.377  1.00 14.85           H  
ATOM     95 2HB  TYR A  10       9.873  10.177   7.136  1.00 14.85           H  
ATOM     96  HD1 TYR A  10       7.382  12.444   8.837  1.00 14.85           H  
ATOM     97  HD2 TYR A  10      11.439  11.046   8.613  1.00 14.85           H  
ATOM     98  HE1 TYR A  10       7.936  13.631  10.940  1.00 14.85           H  
ATOM     99  HE2 TYR A  10      11.967  12.236  10.707  1.00 14.85           H  
ATOM    100  HH  TYR A  10      11.206  13.518  12.340  1.00 14.85           H  
ATOM    101  N   GLY A  11      10.207  13.948   6.528  1.00 14.69           N  
ATOM    102  CA  GLY A  11      11.338  14.856   6.605  1.00 14.69           C  
ATOM    103  C   GLY A  11      10.908  16.205   7.170  1.00 14.69           C  
ATOM    104  O   GLY A  11       9.739  16.404   7.499  1.00 14.69           O  
ATOM    105  H   GLY A  11       9.303  14.266   6.834  1.00 14.69           H  
ATOM    106 1HA  GLY A  11      12.111  14.419   7.237  1.00 14.69           H  
ATOM    107 2HA  GLY A  11      11.765  14.988   5.611  1.00 14.69           H  
ATOM    108  N   ALA A  12      11.857  17.130   7.285  1.00 14.58           N  
ATOM    109  CA  ALA A  12      11.574  18.446   7.854  1.00 14.58           C  
ATOM    110  C   ALA A  12      12.437  19.537   7.226  1.00 14.58           C  
ATOM    111  O   ALA A  12      13.194  20.211   7.923  1.00 14.58           O  
ATOM    112  CB  ALA A  12      11.796  18.421   9.356  1.00 14.58           C  
ATOM    113  H   ALA A  12      12.798  16.916   6.986  1.00 14.58           H  
ATOM    114  HA  ALA A  12      10.531  18.688   7.651  1.00 14.58           H  
ATOM    115 1HB  ALA A  12      11.553  19.399   9.772  1.00 14.58           H  
ATOM    116 2HB  ALA A  12      11.153  17.664   9.808  1.00 14.58           H  
ATOM    117 3HB  ALA A  12      12.838  18.187   9.566  1.00 14.58           H  
ATOM    118  N   GLY A  13      12.361  19.682   5.907  1.00 14.52           N  
ATOM    119  CA  GLY A  13      13.173  20.693   5.238  1.00 14.52           C  
ATOM    120  C   GLY A  13      12.739  22.083   5.691  1.00 14.52           C  
ATOM    121  O   GLY A  13      11.564  22.303   5.990  1.00 14.52           O  
ATOM    122  H   GLY A  13      11.728  19.104   5.375  1.00 14.52           H  
ATOM    123 1HA  GLY A  13      14.226  20.536   5.475  1.00 14.52           H  
ATOM    124 2HA  GLY A  13      13.062  20.601   4.158  1.00 14.52           H  
ATOM    125  N   ALA A  14      13.676  23.027   5.721  1.00 14.54           N  
ATOM    126  CA  ALA A  14      13.362  24.389   6.152  1.00 14.54           C  
ATOM    127  C   ALA A  14      14.271  25.426   5.496  1.00 14.54           C  
ATOM    128  O   ALA A  14      15.022  26.114   6.187  1.00 14.54           O  
ATOM    129  CB  ALA A  14      13.473  24.486   7.665  1.00 14.54           C  
ATOM    130  H   ALA A  14      14.624  22.798   5.461  1.00 14.54           H  
ATOM    131  HA  ALA A  14      12.337  24.608   5.855  1.00 14.54           H  
ATOM    132 1HB  ALA A  14      13.204  25.492   7.982  1.00 14.54           H  
ATOM    133 2HB  ALA A  14      12.794  23.764   8.126  1.00 14.54           H  
ATOM    134 3HB  ALA A  14      14.494  24.268   7.970  1.00 14.54           H  
ATOM    135  N   GLY A  15      14.249  25.504   4.168  1.00 14.62           N  
ATOM    136  CA  GLY A  15      15.122  26.453   3.478  1.00 14.62           C  
ATOM    137  C   GLY A  15      14.501  27.847   3.475  1.00 14.62           C  
ATOM    138  O   GLY A  15      13.411  28.048   4.012  1.00 14.62           O  
ATOM    139  H   GLY A  15      13.620  24.918   3.640  1.00 14.62           H  
ATOM    140 1HA  GLY A  15      16.094  26.484   3.969  1.00 14.62           H  
ATOM    141 2HA  GLY A  15      15.287  26.122   2.454  1.00 14.62           H  
ATOM    142  N   ALA A  16      15.185  28.808   2.857  1.00 14.78           N  
ATOM    143  CA  ALA A  16      14.697  30.186   2.823  1.00 14.78           C  
ATOM    144  C   ALA A  16      15.389  31.004   1.740  1.00 14.78           C  
ATOM    145  O   ALA A  16      16.473  30.649   1.276  1.00 14.78           O  
ATOM    146  CB  ALA A  16      14.903  30.853   4.175  1.00 14.78           C  
ATOM    147  H   ALA A  16      16.068  28.588   2.420  1.00 14.78           H  
ATOM    148  HA  ALA A  16      13.630  30.160   2.596  1.00 14.78           H  
ATOM    149 1HB  ALA A  16      14.511  31.867   4.142  1.00 14.78           H  
ATOM    150 2HB  ALA A  16      14.382  30.289   4.949  1.00 14.78           H  
ATOM    151 3HB  ALA A  16      15.966  30.884   4.404  1.00 14.78           H  
ATOM    152  N   GLY A  17      14.773  32.126   1.380  1.00 14.99           N  
ATOM    153  CA  GLY A  17      15.367  33.088   0.457  1.00 14.99           C  
ATOM    154  C   GLY A  17      14.368  34.188   0.123  1.00 14.99           C  
ATOM    155  O   GLY A  17      13.170  34.039   0.357  1.00 14.99           O  
ATOM    156  H   GLY A  17      13.869  32.335   1.779  1.00 14.99           H  
ATOM    157 1HA  GLY A  17      16.260  33.522   0.907  1.00 14.99           H  
ATOM    158 2HA  GLY A  17      15.677  32.578  -0.454  1.00 14.99           H  
ATOM    159  N   ALA A  18      14.864  35.295  -0.433  1.00 15.24           N  
ATOM    160  CA  ALA A  18      14.016  36.438  -0.791  1.00 15.24           C  
ATOM    161  C   ALA A  18      13.321  36.297  -2.143  1.00 15.24           C  
ATOM    162  O   ALA A  18      12.398  37.050  -2.450  1.00 15.24           O  
ATOM    163  CB  ALA A  18      14.850  37.707  -0.811  1.00 15.24           C  
ATOM    164  H   ALA A  18      15.858  35.356  -0.602  1.00 15.24           H  
ATOM    165  HA  ALA A  18      13.244  36.529  -0.026  1.00 15.24           H  
ATOM    166 1HB  ALA A  18      14.207  38.557  -1.037  1.00 15.24           H  
ATOM    167 2HB  ALA A  18      15.319  37.852   0.160  1.00 15.24           H  
ATOM    168 3HB  ALA A  18      15.618  37.619  -1.580  1.00 15.24           H  
ATOM    169  N   GLY A  19      13.777  35.364  -2.969  1.00 15.48           N  
ATOM    170  CA  GLY A  19      13.227  35.246  -4.314  1.00 15.48           C  
ATOM    171  C   GLY A  19      13.452  36.557  -5.062  1.00 15.48           C  
ATOM    172  O   GLY A  19      14.576  37.062  -5.119  1.00 15.48           O  
ATOM    173  H   GLY A  19      14.515  34.750  -2.666  1.00 15.48           H  
ATOM    174 1HA  GLY A  19      13.710  34.426  -4.844  1.00 15.48           H  
ATOM    175 2HA  GLY A  19      12.162  35.025  -4.260  1.00 15.48           H  
ATOM    176  N   ALA A  20      12.388  37.099  -5.646  1.00 15.66           N  
ATOM    177  CA  ALA A  20      12.467  38.360  -6.379  1.00 15.66           C  
ATOM    178  C   ALA A  20      11.099  39.020  -6.444  1.00 15.66           C  
ATOM    179  O   ALA A  20      10.101  38.365  -6.733  1.00 15.66           O  
ATOM    180  CB  ALA A  20      12.982  38.127  -7.788  1.00 15.66           C  
ATOM    181  H   ALA A  20      11.496  36.635  -5.555  1.00 15.66           H  
ATOM    182  HA  ALA A  20      13.145  39.027  -5.847  1.00 15.66           H  
ATOM    183 1HB  ALA A  20      13.038  39.067  -8.299  1.00 15.66           H  
ATOM    184 2HB  ALA A  20      13.973  37.678  -7.744  1.00 15.66           H  
ATOM    185 3HB  ALA A  20      12.313  37.469  -8.318  1.00 15.66           H  
ATOM    186  N   GLY A  21      11.072  40.351  -6.377  1.00 15.74           N  
ATOM    187  CA  GLY A  21       9.816  41.116  -6.457  1.00 15.74           C  
ATOM    188  C   GLY A  21       9.291  41.238  -7.886  1.00 15.74           C  
ATOM    189  O   GLY A  21       8.254  41.850  -8.139  1.00 15.74           O  
ATOM    190  H   GLY A  21      11.931  40.849  -6.188  1.00 15.74           H  
ATOM    191 1HA  GLY A  21       9.062  40.634  -5.835  1.00 15.74           H  
ATOM    192 2HA  GLY A  21       9.975  42.111  -6.045  1.00 15.74           H  
ATOM    193  N   TYR A  22      10.037  40.662  -8.805  1.00 15.68           N  
ATOM    194  CA  TYR A  22       9.744  40.646 -10.216  1.00 15.68           C  
ATOM    195  C   TYR A  22       9.788  39.230 -10.777  1.00 15.68           C  
ATOM    196  O   TYR A  22       9.708  39.040 -11.991  1.00 15.68           O  
ATOM    197  CB  TYR A  22      10.746  41.529 -10.947  1.00 15.68           C  
ATOM    198  CG  TYR A  22      12.175  41.112 -10.683  1.00 15.68           C  
ATOM    199  CD1 TYR A  22      12.764  40.096 -11.420  1.00 15.68           C  
ATOM    200  CD2 TYR A  22      12.898  41.761  -9.693  1.00 15.68           C  
ATOM    201  CE1 TYR A  22      14.071  39.726 -11.161  1.00 15.68           C  
ATOM    202  CE2 TYR A  22      14.202  41.397  -9.436  1.00 15.68           C  
ATOM    203  CZ  TYR A  22      14.790  40.383 -10.166  1.00 15.68           C  
ATOM    204  OH  TYR A  22      16.089  40.016  -9.907  1.00 15.68           O  
ATOM    205  H   TYR A  22      10.872  40.197  -8.494  1.00 15.68           H  
ATOM    206  HA  TYR A  22       8.737  41.035 -10.372  1.00 15.68           H  
ATOM    207 1HB  TYR A  22      10.565  41.485 -12.021  1.00 15.68           H  
ATOM    208 2HB  TYR A  22      10.624  42.565 -10.629  1.00 15.68           H  
ATOM    209  HD1 TYR A  22      12.196  39.584 -12.197  1.00 15.68           H  
ATOM    210  HD2 TYR A  22      12.431  42.559  -9.116  1.00 15.68           H  
ATOM    211  HE1 TYR A  22      14.534  38.926 -11.737  1.00 15.68           H  
ATOM    212  HE2 TYR A  22      14.769  41.910  -8.658  1.00 15.68           H  
ATOM    213  HH  TYR A  22      16.342  39.302 -10.498  1.00 15.68           H  
ATOM    214  N   GLY A  23       9.976  38.234  -9.907  1.00 15.48           N  
ATOM    215  CA  GLY A  23      10.080  36.866 -10.383  1.00 15.48           C  
ATOM    216  C   GLY A  23       8.764  36.128 -10.227  1.00 15.48           C  
ATOM    217  O   GLY A  23       7.734  36.729  -9.918  1.00 15.48           O  
ATOM    218  H   GLY A  23      10.004  38.407  -8.901  1.00 15.48           H  
ATOM    219 1HA  GLY A  23      10.381  36.863 -11.429  1.00 15.48           H  
ATOM    220 2HA  GLY A  23      10.856  36.346  -9.827  1.00 15.48           H  
ATOM    221  N   ALA A  24       8.806  34.821 -10.454  1.00 15.16           N  
ATOM    222  CA  ALA A  24       7.631  33.976 -10.322  1.00 15.16           C  
ATOM    223  C   ALA A  24       8.055  32.520 -10.223  1.00 15.16           C  
ATOM    224  O   ALA A  24       9.096  32.135 -10.758  1.00 15.16           O  
ATOM    225  CB  ALA A  24       6.686  34.166 -11.494  1.00 15.16           C  
ATOM    226  H   ALA A  24       9.682  34.392 -10.713  1.00 15.16           H  
ATOM    227  HA  ALA A  24       7.122  34.249  -9.405  1.00 15.16           H  
ATOM    228 1HB  ALA A  24       5.811  33.531 -11.351  1.00 15.16           H  
ATOM    229 2HB  ALA A  24       6.372  35.207 -11.545  1.00 15.16           H  
ATOM    230 3HB  ALA A  24       7.190  33.890 -12.413  1.00 15.16           H  
ATOM    231  N   ALA A  25       7.231  31.701  -9.585  1.00 14.73           N  
ATOM    232  CA  ALA A  25       7.502  30.261  -9.518  1.00 14.73           C  
ATOM    233  C   ALA A  25       6.247  29.465  -9.174  1.00 14.73           C  
ATOM    234  O   ALA A  25       5.190  30.026  -8.894  1.00 14.73           O  
ATOM    235  CB  ALA A  25       8.615  29.949  -8.521  1.00 14.73           C  
ATOM    236  H   ALA A  25       6.414  32.107  -9.123  1.00 14.73           H  
ATOM    237  HA  ALA A  25       7.833  29.942 -10.507  1.00 14.73           H  
ATOM    238 1HB  ALA A  25       8.820  28.881  -8.533  1.00 14.73           H  
ATOM    239 2HB  ALA A  25       9.519  30.490  -8.805  1.00 14.73           H  
ATOM    240 3HB  ALA A  25       8.336  30.230  -7.528  1.00 14.73           H  
ATOM    241  N   SER A  26       6.368  28.143  -9.258  1.00 14.21           N  
ATOM    242  CA  SER A  26       5.293  27.216  -8.923  1.00 14.21           C  
ATOM    243  C   SER A  26       5.765  26.189  -7.894  1.00 14.21           C  
ATOM    244  O   SER A  26       5.657  24.983  -8.123  1.00 14.21           O  
ATOM    245  CB  SER A  26       4.805  26.512 -10.172  1.00 14.21           C  
ATOM    246  OG  SER A  26       4.301  27.432 -11.100  1.00 14.21           O  
ATOM    247  H   SER A  26       7.256  27.748  -9.531  1.00 14.21           H  
ATOM    248  HA  SER A  26       4.468  27.773  -8.495  1.00 14.21           H  
ATOM    249 1HB  SER A  26       5.622  25.947 -10.619  1.00 14.21           H  
ATOM    250 2HB  SER A  26       4.024  25.801  -9.903  1.00 14.21           H  
ATOM    251  HG  SER A  26       3.687  27.993 -10.611  1.00 14.21           H  
ATOM    252  N   GLY A  27       6.389  26.650  -6.811  1.00 13.67           N  
ATOM    253  CA  GLY A  27       6.951  25.709  -5.840  1.00 13.67           C  
ATOM    254  C   GLY A  27       5.913  25.119  -4.880  1.00 13.67           C  
ATOM    255  O   GLY A  27       5.274  25.850  -4.120  1.00 13.67           O  
ATOM    256  H   GLY A  27       6.414  27.659  -6.635  1.00 13.67           H  
ATOM    257 1HA  GLY A  27       7.454  24.900  -6.372  1.00 13.67           H  
ATOM    258 2HA  GLY A  27       7.718  26.223  -5.263  1.00 13.67           H  
ATOM    259  N   THR A  28       5.840  23.786  -4.845  1.00 13.13           N  
ATOM    260  CA  THR A  28       4.908  23.096  -3.959  1.00 13.13           C  
ATOM    261  C   THR A  28       5.673  22.106  -3.077  1.00 13.13           C  
ATOM    262  O   THR A  28       6.445  21.293  -3.592  1.00 13.13           O  
ATOM    263  CB  THR A  28       3.844  22.317  -4.763  1.00 13.13           C  
ATOM    264  OG1 THR A  28       3.129  23.211  -5.626  1.00 13.13           O  
ATOM    265  CG2 THR A  28       2.848  21.675  -3.815  1.00 13.13           C  
ATOM    266  H   THR A  28       6.411  23.248  -5.479  1.00 13.13           H  
ATOM    267  HA  THR A  28       4.414  23.827  -3.331  1.00 13.13           H  
ATOM    268  HB  THR A  28       4.327  21.548  -5.359  1.00 13.13           H  
ATOM    269  HG1 THR A  28       2.865  23.993  -5.135  1.00 13.13           H  
ATOM    270 1HG2 THR A  28       2.099  21.131  -4.384  1.00 13.13           H  
ATOM    271 2HG2 THR A  28       3.363  20.985  -3.146  1.00 13.13           H  
ATOM    272 3HG2 THR A  28       2.367  22.448  -3.237  1.00 13.13           H  
ATOM    273  N   GLY A  29       5.475  22.168  -1.762  1.00 12.64           N  
ATOM    274  CA  GLY A  29       6.151  21.246  -0.854  1.00 12.64           C  
ATOM    275  C   GLY A  29       5.169  20.334  -0.129  1.00 12.64           C  
ATOM    276  O   GLY A  29       3.969  20.343  -0.408  1.00 12.64           O  
ATOM    277  H   GLY A  29       4.836  22.870  -1.398  1.00 12.64           H  
ATOM    278 1HA  GLY A  29       6.869  20.642  -1.407  1.00 12.64           H  
ATOM    279 2HA  GLY A  29       6.719  21.818  -0.122  1.00 12.64           H  
ATOM    280  N   ALA A  30       5.678  19.532   0.793  1.00 12.23           N  
ATOM    281  CA  ALA A  30       4.813  18.623   1.525  1.00 12.23           C  
ATOM    282  C   ALA A  30       5.507  18.010   2.723  1.00 12.23           C  
ATOM    283  O   ALA A  30       6.737  18.019   2.811  1.00 12.23           O  
ATOM    284  CB  ALA A  30       4.305  17.502   0.624  1.00 12.23           C  
ATOM    285  H   ALA A  30       6.667  19.546   0.991  1.00 12.23           H  
ATOM    286  HA  ALA A  30       3.983  19.205   1.888  1.00 12.23           H  
ATOM    287 1HB  ALA A  30       3.635  16.862   1.201  1.00 12.23           H  
ATOM    288 2HB  ALA A  30       3.761  17.902  -0.223  1.00 12.23           H  
ATOM    289 3HB  ALA A  30       5.144  16.911   0.267  1.00 12.23           H  
ATOM    290  N   GLY A  31       4.717  17.403   3.600  1.00 11.92           N  
ATOM    291  CA  GLY A  31       5.305  16.646   4.701  1.00 11.92           C  
ATOM    292  C   GLY A  31       4.303  15.824   5.505  1.00 11.92           C  
ATOM    293  O   GLY A  31       3.088  15.974   5.393  1.00 11.92           O  
ATOM    294  H   GLY A  31       3.706  17.489   3.479  1.00 11.92           H  
ATOM    295 1HA  GLY A  31       6.070  15.981   4.299  1.00 11.92           H  
ATOM    296 2HA  GLY A  31       5.820  17.335   5.368  1.00 11.92           H  
ATOM    297  N   TYR A  32       4.846  14.954   6.339  1.00 11.76           N  
ATOM    298  CA  TYR A  32       4.037  14.029   7.117  1.00 11.76           C  
ATOM    299  C   TYR A  32       4.082  14.328   8.605  1.00 11.76           C  
ATOM    300  O   TYR A  32       3.071  14.235   9.293  1.00 11.76           O  
ATOM    301  CB  TYR A  32       4.512  12.618   6.791  1.00 11.76           C  
ATOM    302  CG  TYR A  32       4.367  12.379   5.306  1.00 11.76           C  
ATOM    303  CD1 TYR A  32       5.400  12.750   4.468  1.00 11.76           C  
ATOM    304  CD2 TYR A  32       3.216  11.834   4.779  1.00 11.76           C  
ATOM    305  CE1 TYR A  32       5.278  12.604   3.113  1.00 11.76           C  
ATOM    306  CE2 TYR A  32       3.099  11.679   3.408  1.00 11.76           C  
ATOM    307  CZ  TYR A  32       4.124  12.067   2.580  1.00 11.76           C  
ATOM    308  OH  TYR A  32       4.007  11.937   1.212  1.00 11.76           O  
ATOM    309  H   TYR A  32       5.853  14.907   6.396  1.00 11.76           H  
ATOM    310  HA  TYR A  32       3.002  14.118   6.800  1.00 11.76           H  
ATOM    311 1HB  TYR A  32       5.559  12.487   7.072  1.00 11.76           H  
ATOM    312 2HB  TYR A  32       3.916  11.882   7.325  1.00 11.76           H  
ATOM    313  HD1 TYR A  32       6.307  13.188   4.882  1.00 11.76           H  
ATOM    314  HD2 TYR A  32       2.398  11.540   5.436  1.00 11.76           H  
ATOM    315  HE1 TYR A  32       6.088  12.918   2.460  1.00 11.76           H  
ATOM    316  HE2 TYR A  32       2.189  11.257   2.984  1.00 11.76           H  
ATOM    317  HH  TYR A  32       4.796  12.285   0.788  1.00 11.76           H  
ATOM    318  N   GLY A  33       5.237  14.709   9.119  1.00 11.75           N  
ATOM    319  CA  GLY A  33       5.314  14.983  10.544  1.00 11.75           C  
ATOM    320  C   GLY A  33       5.165  13.704  11.343  1.00 11.75           C  
ATOM    321  O   GLY A  33       5.399  12.609  10.829  1.00 11.75           O  
ATOM    322  H   GLY A  33       6.058  14.797   8.545  1.00 11.75           H  
ATOM    323 1HA  GLY A  33       6.270  15.457  10.776  1.00 11.75           H  
ATOM    324 2HA  GLY A  33       4.531  15.685  10.824  1.00 11.75           H  
ATOM    325  N   ALA A  34       4.777  13.845  12.603  1.00 11.91           N  
ATOM    326  CA  ALA A  34       4.673  12.708  13.501  1.00 11.91           C  
ATOM    327  C   ALA A  34       3.666  12.993  14.608  1.00 11.91           C  
ATOM    328  O   ALA A  34       3.299  14.145  14.844  1.00 11.91           O  
ATOM    329  CB  ALA A  34       6.035  12.380  14.090  1.00 11.91           C  
ATOM    330  H   ALA A  34       4.580  14.769  12.956  1.00 11.91           H  
ATOM    331  HA  ALA A  34       4.311  11.852  12.930  1.00 11.91           H  
ATOM    332 1HB  ALA A  34       5.949  11.516  14.747  1.00 11.91           H  
ATOM    333 2HB  ALA A  34       6.736  12.156  13.283  1.00 11.91           H  
ATOM    334 3HB  ALA A  34       6.396  13.233  14.660  1.00 11.91           H  
ATOM    335  N   GLY A  35       3.230  11.938  15.284  1.00 12.18           N  
ATOM    336  CA  GLY A  35       2.308  12.052  16.410  1.00 12.18           C  
ATOM    337  C   GLY A  35       2.060  10.676  17.019  1.00 12.18           C  
ATOM    338  O   GLY A  35       2.640   9.684  16.575  1.00 12.18           O  
ATOM    339  H   GLY A  35       3.554  11.019  15.023  1.00 12.18           H  
ATOM    340 1HA  GLY A  35       2.726  12.722  17.162  1.00 12.18           H  
ATOM    341 2HA  GLY A  35       1.367  12.485  16.075  1.00 12.18           H  
ATOM    342  N   ALA A  36       1.226  10.613  18.052  1.00 12.49           N  
ATOM    343  CA  ALA A  36       0.978   9.344  18.732  1.00 12.49           C  
ATOM    344  C   ALA A  36      -0.321   9.357  19.528  1.00 12.49           C  
ATOM    345  O   ALA A  36      -0.858  10.418  19.852  1.00 12.49           O  
ATOM    346  CB  ALA A  36       2.137   9.016  19.664  1.00 12.49           C  
ATOM    347  H   ALA A  36       0.764  11.451  18.374  1.00 12.49           H  
ATOM    348  HA  ALA A  36       0.898   8.565  17.974  1.00 12.49           H  
ATOM    349 1HB  ALA A  36       1.961   8.056  20.142  1.00 12.49           H  
ATOM    350 2HB  ALA A  36       3.066   8.970  19.094  1.00 12.49           H  
ATOM    351 3HB  ALA A  36       2.219   9.788  20.425  1.00 12.49           H  
ATOM    352  N   GLY A  37      -0.793   8.161  19.872  1.00 12.76           N  
ATOM    353  CA  GLY A  37      -1.962   7.965  20.723  1.00 12.76           C  
ATOM    354  C   GLY A  37      -3.030   7.117  20.042  1.00 12.76           C  
ATOM    355  O   GLY A  37      -3.486   7.424  18.941  1.00 12.76           O  
ATOM    356  H   GLY A  37      -0.306   7.340  19.539  1.00 12.76           H  
ATOM    357 1HA  GLY A  37      -1.655   7.486  21.653  1.00 12.76           H  
ATOM    358 2HA  GLY A  37      -2.382   8.934  20.990  1.00 12.76           H  
ATOM    359  N   ALA A  38      -3.469   6.071  20.746  1.00 12.88           N  
ATOM    360  CA  ALA A  38      -4.476   5.126  20.255  1.00 12.88           C  
ATOM    361  C   ALA A  38      -5.800   5.804  19.929  1.00 12.88           C  
ATOM    362  O   ALA A  38      -6.541   5.351  19.059  1.00 12.88           O  
ATOM    363  CB  ALA A  38      -4.711   4.039  21.291  1.00 12.88           C  
ATOM    364  H   ALA A  38      -3.059   5.899  21.652  1.00 12.88           H  
ATOM    365  HA  ALA A  38      -4.094   4.673  19.339  1.00 12.88           H  
ATOM    366 1HB  ALA A  38      -5.437   3.324  20.901  1.00 12.88           H  
ATOM    367 2HB  ALA A  38      -3.774   3.527  21.501  1.00 12.88           H  
ATOM    368 3HB  ALA A  38      -5.097   4.485  22.204  1.00 12.88           H  
ATOM    369  N   GLY A  39      -6.106   6.872  20.655  1.00 12.79           N  
ATOM    370  CA  GLY A  39      -7.355   7.596  20.483  1.00 12.79           C  
ATOM    371  C   GLY A  39      -7.282   8.706  19.431  1.00 12.79           C  
ATOM    372  O   GLY A  39      -8.234   9.476  19.292  1.00 12.79           O  
ATOM    373  H   GLY A  39      -5.444   7.192  21.345  1.00 12.79           H  
ATOM    374 1HA  GLY A  39      -8.140   6.891  20.209  1.00 12.79           H  
ATOM    375 2HA  GLY A  39      -7.646   8.028  21.438  1.00 12.79           H  
ATOM    376  N   GLY A  40      -6.154   8.820  18.721  1.00 12.49           N  
ATOM    377  CA  GLY A  40      -5.994   9.884  17.733  1.00 12.49           C  
ATOM    378  C   GLY A  40      -6.574   9.481  16.379  1.00 12.49           C  
ATOM    379  O   GLY A  40      -7.250   8.461  16.248  1.00 12.49           O  
ATOM    380  H   GLY A  40      -5.380   8.169  18.856  1.00 12.49           H  
ATOM    381 1HA  GLY A  40      -6.474  10.797  18.088  1.00 12.49           H  
ATOM    382 2HA  GLY A  40      -4.934  10.108  17.622  1.00 12.49           H  
ATOM    383  N   ALA A  41      -6.322  10.297  15.361  1.00 12.02           N  
ATOM    384  CA  ALA A  41      -6.847  10.019  14.024  1.00 12.02           C  
ATOM    385  C   ALA A  41      -6.088  10.776  12.954  1.00 12.02           C  
ATOM    386  O   ALA A  41      -5.598  11.883  13.193  1.00 12.02           O  
ATOM    387  CB  ALA A  41      -8.314  10.388  13.935  1.00 12.02           C  
ATOM    388  H   ALA A  41      -5.759  11.114  15.526  1.00 12.02           H  
ATOM    389  HA  ALA A  41      -6.736   8.953  13.834  1.00 12.02           H  
ATOM    390 1HB  ALA A  41      -8.688  10.146  12.941  1.00 12.02           H  
ATOM    391 2HB  ALA A  41      -8.882   9.831  14.679  1.00 12.02           H  
ATOM    392 3HB  ALA A  41      -8.437  11.442  14.105  1.00 12.02           H  
ATOM    393  N   SER A  42      -6.083  10.209  11.751  1.00 11.48           N  
ATOM    394  CA  SER A  42      -5.478  10.834  10.584  1.00 11.48           C  
ATOM    395  C   SER A  42      -6.342  11.964  10.035  1.00 11.48           C  
ATOM    396  O   SER A  42      -7.500  12.126  10.422  1.00 11.48           O  
ATOM    397  CB  SER A  42      -5.257   9.795   9.504  1.00 11.48           C  
ATOM    398  OG  SER A  42      -6.476   9.332   9.003  1.00 11.48           O  
ATOM    399  H   SER A  42      -6.508   9.299  11.641  1.00 11.48           H  
ATOM    400  HA  SER A  42      -4.512  11.251  10.872  1.00 11.48           H  
ATOM    401 1HB  SER A  42      -4.671  10.230   8.693  1.00 11.48           H  
ATOM    402 2HB  SER A  42      -4.685   8.962   9.909  1.00 11.48           H  
ATOM    403  HG  SER A  42      -6.924  10.108   8.651  1.00 11.48           H  
ATOM    404  N   GLY A  43      -5.756  12.739   9.135  1.00 11.00           N  
ATOM    405  CA  GLY A  43      -6.410  13.854   8.464  1.00 11.00           C  
ATOM    406  C   GLY A  43      -5.358  14.550   7.624  1.00 11.00           C  
ATOM    407  O   GLY A  43      -4.220  14.093   7.583  1.00 11.00           O  
ATOM    408  H   GLY A  43      -4.795  12.540   8.888  1.00 11.00           H  
ATOM    409 1HA  GLY A  43      -7.225  13.496   7.836  1.00 11.00           H  
ATOM    410 2HA  GLY A  43      -6.824  14.544   9.199  1.00 11.00           H  
ATOM    411  N   ALA A  44      -5.721  15.623   6.934  1.00 10.66           N  
ATOM    412  CA  ALA A  44      -4.730  16.315   6.112  1.00 10.66           C  
ATOM    413  C   ALA A  44      -5.119  17.761   5.867  1.00 10.66           C  
ATOM    414  O   ALA A  44      -6.297  18.122   5.926  1.00 10.66           O  
ATOM    415  CB  ALA A  44      -4.544  15.610   4.777  1.00 10.66           C  
ATOM    416  H   ALA A  44      -6.669  15.966   6.982  1.00 10.66           H  
ATOM    417  HA  ALA A  44      -3.786  16.310   6.652  1.00 10.66           H  
ATOM    418 1HB  ALA A  44      -3.775  16.130   4.202  1.00 10.66           H  
ATOM    419 2HB  ALA A  44      -4.235  14.591   4.948  1.00 10.66           H  
ATOM    420 3HB  ALA A  44      -5.478  15.619   4.226  1.00 10.66           H  
ATOM    421  N   GLY A  45      -4.116  18.576   5.558  1.00 10.51           N  
ATOM    422  CA  GLY A  45      -4.335  19.974   5.195  1.00 10.51           C  
ATOM    423  C   GLY A  45      -3.572  20.337   3.928  1.00 10.51           C  
ATOM    424  O   GLY A  45      -2.596  19.675   3.560  1.00 10.51           O  
ATOM    425  H   GLY A  45      -3.171  18.192   5.571  1.00 10.51           H  
ATOM    426 1HA  GLY A  45      -5.400  20.154   5.044  1.00 10.51           H  
ATOM    427 2HA  GLY A  45      -4.013  20.618   6.012  1.00 10.51           H  
ATOM    428  N   ALA A  46      -4.005  21.405   3.255  1.00 10.58           N  
ATOM    429  CA  ALA A  46      -3.339  21.849   2.030  1.00 10.58           C  
ATOM    430  C   ALA A  46      -3.722  23.270   1.639  1.00 10.58           C  
ATOM    431  O   ALA A  46      -4.762  23.779   2.064  1.00 10.58           O  
ATOM    432  CB  ALA A  46      -3.672  20.911   0.880  1.00 10.58           C  
ATOM    433  H   ALA A  46      -4.809  21.915   3.595  1.00 10.58           H  
ATOM    434  HA  ALA A  46      -2.268  21.833   2.213  1.00 10.58           H  
ATOM    435 1HB  ALA A  46      -3.139  21.238  -0.012  1.00 10.58           H  
ATOM    436 2HB  ALA A  46      -3.372  19.897   1.123  1.00 10.58           H  
ATOM    437 3HB  ALA A  46      -4.741  20.932   0.690  1.00 10.58           H  
ATOM    438  N   GLY A  47      -2.917  23.874   0.766  1.00 10.83           N  
ATOM    439  CA  GLY A  47      -3.282  25.173   0.194  1.00 10.83           C  
ATOM    440  C   GLY A  47      -2.317  25.688  -0.879  1.00 10.83           C  
ATOM    441  O   GLY A  47      -1.184  25.219  -1.012  1.00 10.83           O  
ATOM    442  H   GLY A  47      -2.045  23.403   0.510  1.00 10.83           H  
ATOM    443 1HA  GLY A  47      -4.281  25.096  -0.236  1.00 10.83           H  
ATOM    444 2HA  GLY A  47      -3.347  25.903   0.998  1.00 10.83           H  
ATOM    445  N   ALA A  48      -2.804  26.670  -1.661  1.00 11.18           N  
ATOM    446  CA  ALA A  48      -2.074  27.288  -2.789  1.00 11.18           C  
ATOM    447  C   ALA A  48      -1.194  28.495  -2.432  1.00 11.18           C  
ATOM    448  O   ALA A  48      -0.332  28.885  -3.220  1.00 11.18           O  
ATOM    449  CB  ALA A  48      -3.069  27.727  -3.845  1.00 11.18           C  
ATOM    450  H   ALA A  48      -3.742  26.998  -1.475  1.00 11.18           H  
ATOM    451  HA  ALA A  48      -1.432  26.524  -3.216  1.00 11.18           H  
ATOM    452 1HB  ALA A  48      -2.530  28.130  -4.705  1.00 11.18           H  
ATOM    453 2HB  ALA A  48      -3.666  26.873  -4.160  1.00 11.18           H  
ATOM    454 3HB  ALA A  48      -3.716  28.496  -3.431  1.00 11.18           H  
ATOM    455  N   GLY A  49      -1.455  29.120  -1.289  1.00 11.55           N  
ATOM    456  CA  GLY A  49      -0.716  30.316  -0.888  1.00 11.55           C  
ATOM    457  C   GLY A  49      -1.270  31.606  -1.509  1.00 11.55           C  
ATOM    458  O   GLY A  49      -2.225  31.584  -2.284  1.00 11.55           O  
ATOM    459  H   GLY A  49      -2.167  28.751  -0.682  1.00 11.55           H  
ATOM    460 1HA  GLY A  49      -0.735  30.402   0.198  1.00 11.55           H  
ATOM    461 2HA  GLY A  49       0.329  30.203  -1.172  1.00 11.55           H  
ATOM    462  N   ALA A  50      -0.674  32.735  -1.116  1.00 11.85           N  
ATOM    463  CA  ALA A  50      -1.048  34.080  -1.575  1.00 11.85           C  
ATOM    464  C   ALA A  50       0.084  35.064  -1.261  1.00 11.85           C  
ATOM    465  O   ALA A  50       0.942  34.772  -0.423  1.00 11.85           O  
ATOM    466  CB  ALA A  50      -2.355  34.544  -0.929  1.00 11.85           C  
ATOM    467  H   ALA A  50       0.098  32.652  -0.477  1.00 11.85           H  
ATOM    468  HA  ALA A  50      -1.181  34.047  -2.655  1.00 11.85           H  
ATOM    469 1HB  ALA A  50      -2.611  35.535  -1.303  1.00 11.85           H  
ATOM    470 2HB  ALA A  50      -3.155  33.845  -1.182  1.00 11.85           H  
ATOM    471 3HB  ALA A  50      -2.255  34.593   0.144  1.00 11.85           H  
ATOM    472  N   GLY A  51       0.081  36.229  -1.923  1.00 12.03           N  
ATOM    473  CA  GLY A  51       1.035  37.305  -1.600  1.00 12.03           C  
ATOM    474  C   GLY A  51       1.855  37.787  -2.791  1.00 12.03           C  
ATOM    475  O   GLY A  51       1.910  37.129  -3.831  1.00 12.03           O  
ATOM    476  H   GLY A  51      -0.613  36.391  -2.639  1.00 12.03           H  
ATOM    477 1HA  GLY A  51       0.487  38.151  -1.188  1.00 12.03           H  
ATOM    478 2HA  GLY A  51       1.700  36.975  -0.816  1.00 12.03           H  
ATOM    479  N   ALA A  52       2.493  38.957  -2.642  1.00 12.06           N  
ATOM    480  CA  ALA A  52       3.316  39.560  -3.701  1.00 12.06           C  
ATOM    481  C   ALA A  52       4.476  38.664  -4.146  1.00 12.06           C  
ATOM    482  O   ALA A  52       4.828  38.623  -5.328  1.00 12.06           O  
ATOM    483  CB  ALA A  52       3.868  40.896  -3.256  1.00 12.06           C  
ATOM    484  H   ALA A  52       2.374  39.458  -1.759  1.00 12.06           H  
ATOM    485  HA  ALA A  52       2.662  39.718  -4.565  1.00 12.06           H  
ATOM    486 1HB  ALA A  52       4.431  41.346  -4.071  1.00 12.06           H  
ATOM    487 2HB  ALA A  52       3.049  41.554  -2.973  1.00 12.06           H  
ATOM    488 3HB  ALA A  52       4.525  40.757  -2.417  1.00 12.06           H  
ATOM    489  N   GLY A  53       5.078  37.924  -3.207  1.00 11.94           N  
ATOM    490  CA  GLY A  53       6.183  37.033  -3.530  1.00 11.94           C  
ATOM    491  C   GLY A  53       5.634  35.830  -4.276  1.00 11.94           C  
ATOM    492  O   GLY A  53       5.500  34.739  -3.719  1.00 11.94           O  
ATOM    493  H   GLY A  53       4.802  37.969  -2.231  1.00 11.94           H  
ATOM    494 1HA  GLY A  53       6.919  37.555  -4.143  1.00 11.94           H  
ATOM    495 2HA  GLY A  53       6.673  36.714  -2.613  1.00 11.94           H  
ATOM    496  N   ALA A  54       5.308  36.034  -5.556  1.00 11.71           N  
ATOM    497  CA  ALA A  54       4.557  35.087  -6.385  1.00 11.71           C  
ATOM    498  C   ALA A  54       5.319  33.843  -6.825  1.00 11.71           C  
ATOM    499  O   ALA A  54       5.339  33.498  -8.011  1.00 11.71           O  
ATOM    500  CB  ALA A  54       4.075  35.803  -7.633  1.00 11.71           C  
ATOM    501  H   ALA A  54       5.491  36.971  -5.917  1.00 11.71           H  
ATOM    502  HA  ALA A  54       3.690  34.767  -5.801  1.00 11.71           H  
ATOM    503 1HB  ALA A  54       3.469  35.128  -8.232  1.00 11.71           H  
ATOM    504 2HB  ALA A  54       3.480  36.673  -7.346  1.00 11.71           H  
ATOM    505 3HB  ALA A  54       4.941  36.133  -8.219  1.00 11.71           H  
ATOM    506  N   GLY A  55       5.834  33.117  -5.844  1.00 11.39           N  
ATOM    507  CA  GLY A  55       6.489  31.839  -6.042  1.00 11.39           C  
ATOM    508  C   GLY A  55       5.459  30.723  -5.889  1.00 11.39           C  
ATOM    509  O   GLY A  55       5.777  29.529  -5.954  1.00 11.39           O  
ATOM    510  H   GLY A  55       5.759  33.489  -4.906  1.00 11.39           H  
ATOM    511 1HA  GLY A  55       6.927  31.822  -7.022  1.00 11.39           H  
ATOM    512 2HA  GLY A  55       7.289  31.716  -5.314  1.00 11.39           H  
ATOM    513  N   ALA A  56       4.212  31.152  -5.635  1.00 11.03           N  
ATOM    514  CA  ALA A  56       3.061  30.295  -5.401  1.00 11.03           C  
ATOM    515  C   ALA A  56       3.386  29.261  -4.363  1.00 11.03           C  
ATOM    516  O   ALA A  56       3.065  28.090  -4.544  1.00 11.03           O  
ATOM    517  CB  ALA A  56       2.623  29.610  -6.676  1.00 11.03           C  
ATOM    518  H   ALA A  56       4.063  32.146  -5.613  1.00 11.03           H  
ATOM    519  HA  ALA A  56       2.243  30.910  -5.026  1.00 11.03           H  
ATOM    520 1HB  ALA A  56       1.755  28.988  -6.466  1.00 11.03           H  
ATOM    521 2HB  ALA A  56       2.370  30.356  -7.429  1.00 11.03           H  
ATOM    522 3HB  ALA A  56       3.430  29.000  -7.031  1.00 11.03           H  
ATOM    523  N   GLY A  57       4.025  29.687  -3.267  1.00 10.65           N  
ATOM    524  CA  GLY A  57       4.393  28.717  -2.260  1.00 10.65           C  
ATOM    525  C   GLY A  57       3.143  28.001  -1.837  1.00 10.65           C  
ATOM    526  O   GLY A  57       2.227  28.606  -1.278  1.00 10.65           O  
ATOM    527  H   GLY A  57       4.254  30.659  -3.156  1.00 10.65           H  
ATOM    528 1HA  GLY A  57       5.112  28.006  -2.674  1.00 10.65           H  
ATOM    529 2HA  GLY A  57       4.855  29.209  -1.408  1.00 10.65           H  
ATOM    530  N   ALA A  58       3.171  26.697  -2.010  1.00 10.30           N  
ATOM    531  CA  ALA A  58       2.032  25.843  -1.746  1.00 10.30           C  
ATOM    532  C   ALA A  58       2.468  24.526  -1.162  1.00 10.30           C  
ATOM    533  O   ALA A  58       3.662  24.217  -1.129  1.00 10.30           O  
ATOM    534  CB  ALA A  58       1.288  25.594  -3.045  1.00 10.30           C  
ATOM    535  H   ALA A  58       3.981  26.310  -2.498  1.00 10.30           H  
ATOM    536  HA  ALA A  58       1.376  26.338  -1.030  1.00 10.30           H  
ATOM    537 1HB  ALA A  58       0.428  24.962  -2.868  1.00 10.30           H  
ATOM    538 2HB  ALA A  58       0.966  26.547  -3.464  1.00 10.30           H  
ATOM    539 3HB  ALA A  58       1.956  25.106  -3.743  1.00 10.30           H  
ATOM    540  N   GLY A  59       1.516  23.765  -0.656  1.00 10.01           N  
ATOM    541  CA  GLY A  59       1.871  22.451  -0.152  1.00 10.01           C  
ATOM    542  C   GLY A  59       0.758  21.707   0.552  1.00 10.01           C  
ATOM    543  O   GLY A  59      -0.382  22.176   0.655  1.00 10.01           O  
ATOM    544  H   GLY A  59       0.551  24.098  -0.669  1.00 10.01           H  
ATOM    545 1HA  GLY A  59       2.212  21.846  -0.984  1.00 10.01           H  
ATOM    546 2HA  GLY A  59       2.717  22.542   0.526  1.00 10.01           H  
ATOM    547  N   ALA A  60       1.113  20.525   1.047  1.00  9.84           N  
ATOM    548  CA  ALA A  60       0.155  19.676   1.758  1.00  9.84           C  
ATOM    549  C   ALA A  60       0.815  18.782   2.803  1.00  9.84           C  
ATOM    550  O   ALA A  60       1.990  18.432   2.689  1.00  9.84           O  
ATOM    551  CB  ALA A  60      -0.593  18.806   0.767  1.00  9.84           C  
ATOM    552  H   ALA A  60       2.076  20.222   0.871  1.00  9.84           H  
ATOM    553  HA  ALA A  60      -0.547  20.325   2.273  1.00  9.84           H  
ATOM    554 1HB  ALA A  60      -1.329  18.206   1.304  1.00  9.84           H  
ATOM    555 2HB  ALA A  60      -1.096  19.436   0.039  1.00  9.84           H  
ATOM    556 3HB  ALA A  60       0.112  18.153   0.258  1.00  9.84           H  
ATOM    557  N   GLY A  61       0.040  18.352   3.790  1.00  9.78           N  
ATOM    558  CA  GLY A  61       0.608  17.419   4.759  1.00  9.78           C  
ATOM    559  C   GLY A  61      -0.359  16.834   5.777  1.00  9.78           C  
ATOM    560  O   GLY A  61      -1.558  17.125   5.781  1.00  9.78           O  
ATOM    561  H   GLY A  61      -0.926  18.682   3.851  1.00  9.78           H  
ATOM    562 1HA  GLY A  61       1.062  16.599   4.205  1.00  9.78           H  
ATOM    563 2HA  GLY A  61       1.422  17.917   5.288  1.00  9.78           H  
ATOM    564  N   TYR A  62       0.194  16.000   6.676  1.00  9.84           N  
ATOM    565  CA  TYR A  62      -0.683  15.243   7.584  1.00  9.84           C  
ATOM    566  C   TYR A  62      -0.573  15.416   9.115  1.00  9.84           C  
ATOM    567  O   TYR A  62      -1.504  15.912   9.749  1.00  9.84           O  
ATOM    568  CB  TYR A  62      -0.429  13.773   7.262  1.00  9.84           C  
ATOM    569  CG  TYR A  62      -0.722  13.439   5.820  1.00  9.84           C  
ATOM    570  CD1 TYR A  62       0.265  13.645   4.868  1.00  9.84           C  
ATOM    571  CD2 TYR A  62      -1.937  12.925   5.445  1.00  9.84           C  
ATOM    572  CE1 TYR A  62       0.027  13.355   3.550  1.00  9.84           C  
ATOM    573  CE2 TYR A  62      -2.179  12.625   4.118  1.00  9.84           C  
ATOM    574  CZ  TYR A  62      -1.201  12.842   3.173  1.00  9.84           C  
ATOM    575  OH  TYR A  62      -1.443  12.549   1.850  1.00  9.84           O  
ATOM    576  H   TYR A  62       1.204  15.844   6.621  1.00  9.84           H  
ATOM    577  HA  TYR A  62      -1.711  15.482   7.322  1.00  9.84           H  
ATOM    578 1HB  TYR A  62       0.610  13.520   7.474  1.00  9.84           H  
ATOM    579 2HB  TYR A  62      -1.060  13.148   7.900  1.00  9.84           H  
ATOM    580  HD1 TYR A  62       1.234  14.050   5.164  1.00  9.84           H  
ATOM    581  HD2 TYR A  62      -2.708  12.754   6.190  1.00  9.84           H  
ATOM    582  HE1 TYR A  62       0.801  13.531   2.805  1.00  9.84           H  
ATOM    583  HE2 TYR A  62      -3.145  12.217   3.820  1.00  9.84           H  
ATOM    584  HH  TYR A  62      -2.333  12.199   1.758  1.00  9.84           H  
ATOM    585  N   GLY A  63       0.546  15.029   9.725  1.00  9.98           N  
ATOM    586  CA  GLY A  63       0.635  15.059  11.186  1.00  9.98           C  
ATOM    587  C   GLY A  63      -0.472  14.169  11.753  1.00  9.98           C  
ATOM    588  O   GLY A  63      -0.639  13.019  11.335  1.00  9.98           O  
ATOM    589  H   GLY A  63       1.336  14.663   9.212  1.00  9.98           H  
ATOM    590 1HA  GLY A  63       1.615  14.698  11.507  1.00  9.98           H  
ATOM    591 2HA  GLY A  63       0.520  16.079  11.549  1.00  9.98           H  
ATOM    592  N   THR A  64      -1.219  14.702  12.709  1.00 10.17           N  
ATOM    593  CA  THR A  64      -2.346  14.011  13.330  1.00 10.17           C  
ATOM    594  C   THR A  64      -3.538  14.942  13.262  1.00 10.17           C  
ATOM    595  O   THR A  64      -3.422  16.114  13.651  1.00 10.17           O  
ATOM    596  CB  THR A  64      -2.078  13.624  14.801  1.00 10.17           C  
ATOM    597  OG1 THR A  64      -0.932  12.768  14.866  1.00 10.17           O  
ATOM    598  CG2 THR A  64      -3.286  12.901  15.414  1.00 10.17           C  
ATOM    599  H   THR A  64      -1.006  15.643  12.991  1.00 10.17           H  
ATOM    600  HA  THR A  64      -2.584  13.109  12.762  1.00 10.17           H  
ATOM    601  HB  THR A  64      -1.896  14.515  15.389  1.00 10.17           H  
ATOM    602  HG1 THR A  64      -1.033  12.053  14.226  1.00 10.17           H  
ATOM    603 1HG2 THR A  64      -3.073  12.642  16.448  1.00 10.17           H  
ATOM    604 2HG2 THR A  64      -4.147  13.548  15.379  1.00 10.17           H  
ATOM    605 3HG2 THR A  64      -3.493  11.996  14.848  1.00 10.17           H  
ATOM    606  N   GLY A  65      -4.676  14.429  12.796  1.00 10.36           N  
ATOM    607  CA  GLY A  65      -5.904  15.201  12.736  1.00 10.36           C  
ATOM    608  C   GLY A  65      -6.450  15.415  14.142  1.00 10.36           C  
ATOM    609  O   GLY A  65      -6.565  16.543  14.633  1.00 10.36           O  
ATOM    610  H   GLY A  65      -4.715  13.448  12.524  1.00 10.36           H  
ATOM    611 1HA  GLY A  65      -5.720  16.157  12.250  1.00 10.36           H  
ATOM    612 2HA  GLY A  65      -6.639  14.660  12.134  1.00 10.36           H  
ATOM    613  N   ALA A  66      -6.761  14.305  14.814  1.00 10.53           N  
ATOM    614  CA  ALA A  66      -7.376  14.362  16.144  1.00 10.53           C  
ATOM    615  C   ALA A  66      -6.338  14.482  17.244  1.00 10.53           C  
ATOM    616  O   ALA A  66      -6.132  13.557  18.032  1.00 10.53           O  
ATOM    617  CB  ALA A  66      -8.250  13.154  16.395  1.00 10.53           C  
ATOM    618  H   ALA A  66      -6.568  13.412  14.364  1.00 10.53           H  
ATOM    619  HA  ALA A  66      -8.001  15.253  16.181  1.00 10.53           H  
ATOM    620 1HB  ALA A  66      -8.718  13.249  17.373  1.00 10.53           H  
ATOM    621 2HB  ALA A  66      -9.020  13.098  15.627  1.00 10.53           H  
ATOM    622 3HB  ALA A  66      -7.657  12.274  16.373  1.00 10.53           H  
ATOM    623  N   GLY A  67      -5.692  15.626  17.276  1.00 10.68           N  
ATOM    624  CA  GLY A  67      -4.667  15.955  18.258  1.00 10.68           C  
ATOM    625  C   GLY A  67      -5.204  17.054  19.169  1.00 10.68           C  
ATOM    626  O   GLY A  67      -6.350  17.002  19.597  1.00 10.68           O  
ATOM    627  H   GLY A  67      -5.949  16.295  16.551  1.00 10.68           H  
ATOM    628 1HA  GLY A  67      -4.425  15.071  18.849  1.00 10.68           H  
ATOM    629 2HA  GLY A  67      -3.756  16.267  17.766  1.00 10.68           H  
ATOM    630  N   ALA A  68      -4.351  18.027  19.517  1.00 10.83           N  
ATOM    631  CA  ALA A  68      -4.787  19.126  20.395  1.00 10.83           C  
ATOM    632  C   ALA A  68      -5.846  19.946  19.676  1.00 10.83           C  
ATOM    633  O   ALA A  68      -6.815  20.430  20.276  1.00 10.83           O  
ATOM    634  CB  ALA A  68      -3.613  20.005  20.743  1.00 10.83           C  
ATOM    635  H   ALA A  68      -3.426  18.051  19.111  1.00 10.83           H  
ATOM    636  HA  ALA A  68      -5.216  18.709  21.296  1.00 10.83           H  
ATOM    637 1HB  ALA A  68      -3.937  20.820  21.384  1.00 10.83           H  
ATOM    638 2HB  ALA A  68      -2.861  19.417  21.254  1.00 10.83           H  
ATOM    639 3HB  ALA A  68      -3.221  20.398  19.820  1.00 10.83           H  
ATOM    640  N   GLY A  69      -5.656  20.051  18.373  1.00 11.00           N  
ATOM    641  CA  GLY A  69      -6.549  20.762  17.461  1.00 11.00           C  
ATOM    642  C   GLY A  69      -5.831  21.751  16.547  1.00 11.00           C  
ATOM    643  O   GLY A  69      -5.091  22.623  16.995  1.00 11.00           O  
ATOM    644  H   GLY A  69      -4.796  19.622  18.021  1.00 11.00           H  
ATOM    645 1HA  GLY A  69      -7.088  20.034  16.853  1.00 11.00           H  
ATOM    646 2HA  GLY A  69      -7.300  21.295  18.043  1.00 11.00           H  
ATOM    647  N   ALA A  70      -6.096  21.605  15.245  1.00 11.23           N  
ATOM    648  CA  ALA A  70      -5.518  22.455  14.205  1.00 11.23           C  
ATOM    649  C   ALA A  70      -6.137  23.840  14.285  1.00 11.23           C  
ATOM    650  O   ALA A  70      -7.231  24.001  14.833  1.00 11.23           O  
ATOM    651  CB  ALA A  70      -5.722  21.850  12.828  1.00 11.23           C  
ATOM    652  H   ALA A  70      -6.727  20.868  14.961  1.00 11.23           H  
ATOM    653  HA  ALA A  70      -4.447  22.548  14.389  1.00 11.23           H  
ATOM    654 1HB  ALA A  70      -5.263  22.495  12.081  1.00 11.23           H  
ATOM    655 2HB  ALA A  70      -5.259  20.871  12.789  1.00 11.23           H  
ATOM    656 3HB  ALA A  70      -6.782  21.756  12.624  1.00 11.23           H  
ATOM    657  N   GLY A  71      -5.421  24.822  13.762  1.00 11.51           N  
ATOM    658  CA  GLY A  71      -5.838  26.217  13.760  1.00 11.51           C  
ATOM    659  C   GLY A  71      -6.496  26.625  12.449  1.00 11.51           C  
ATOM    660  O   GLY A  71      -7.192  25.820  11.822  1.00 11.51           O  
ATOM    661  H   GLY A  71      -4.534  24.586  13.318  1.00 11.51           H  
ATOM    662 1HA  GLY A  71      -6.510  26.410  14.597  1.00 11.51           H  
ATOM    663 2HA  GLY A  71      -4.951  26.818  13.918  1.00 11.51           H  
ATOM    664  N   ALA A  72      -6.320  27.894  12.071  1.00 11.84           N  
ATOM    665  CA  ALA A  72      -6.903  28.444  10.836  1.00 11.84           C  
ATOM    666  C   ALA A  72      -6.286  29.816  10.475  1.00 11.84           C  
ATOM    667  O   ALA A  72      -5.569  30.417  11.274  1.00 11.84           O  
ATOM    668  CB  ALA A  72      -8.422  28.550  10.972  1.00 11.84           C  
ATOM    669  H   ALA A  72      -5.760  28.491  12.681  1.00 11.84           H  
ATOM    670  HA  ALA A  72      -6.672  27.759  10.021  1.00 11.84           H  
ATOM    671 1HB  ALA A  72      -8.844  28.925  10.042  1.00 11.84           H  
ATOM    672 2HB  ALA A  72      -8.846  27.576  11.189  1.00 11.84           H  
ATOM    673 3HB  ALA A  72      -8.673  29.224  11.775  1.00 11.84           H  
ATOM    674  N   GLY A  73      -6.544  30.303   9.253  1.00 12.21           N  
ATOM    675  CA  GLY A  73      -6.144  31.670   8.882  1.00 12.21           C  
ATOM    676  C   GLY A  73      -5.123  31.824   7.743  1.00 12.21           C  
ATOM    677  O   GLY A  73      -4.388  30.892   7.392  1.00 12.21           O  
ATOM    678  H   GLY A  73      -7.085  29.752   8.603  1.00 12.21           H  
ATOM    679 1HA  GLY A  73      -7.044  32.219   8.611  1.00 12.21           H  
ATOM    680 2HA  GLY A  73      -5.760  32.171   9.765  1.00 12.21           H  
ATOM    681  N   ALA A  74      -5.126  33.037   7.152  1.00 12.57           N  
ATOM    682  CA  ALA A  74      -4.245  33.451   6.050  1.00 12.57           C  
ATOM    683  C   ALA A  74      -4.319  34.964   5.837  1.00 12.57           C  
ATOM    684  O   ALA A  74      -5.197  35.641   6.369  1.00 12.57           O  
ATOM    685  CB  ALA A  74      -4.596  32.775   4.746  1.00 12.57           C  
ATOM    686  H   ALA A  74      -5.773  33.728   7.511  1.00 12.57           H  
ATOM    687  HA  ALA A  74      -3.223  33.189   6.324  1.00 12.57           H  
ATOM    688 1HB  ALA A  74      -3.900  33.102   3.978  1.00 12.57           H  
ATOM    689 2HB  ALA A  74      -4.538  31.705   4.846  1.00 12.57           H  
ATOM    690 3HB  ALA A  74      -5.574  33.060   4.463  1.00 12.57           H  
ATOM    691  N   GLY A  75      -3.428  35.469   5.002  1.00 12.86           N  
ATOM    692  CA  GLY A  75      -3.425  36.859   4.550  1.00 12.86           C  
ATOM    693  C   GLY A  75      -2.681  36.849   3.236  1.00 12.86           C  
ATOM    694  O   GLY A  75      -2.488  35.775   2.685  1.00 12.86           O  
ATOM    695  H   GLY A  75      -2.699  34.862   4.653  1.00 12.86           H  
ATOM    696 1HA  GLY A  75      -4.439  37.224   4.415  1.00 12.86           H  
ATOM    697 2HA  GLY A  75      -2.917  37.495   5.274  1.00 12.86           H  
ATOM    698  N   ALA A  76      -2.357  37.999   2.665  1.00 13.02           N  
ATOM    699  CA  ALA A  76      -1.589  37.949   1.422  1.00 13.02           C  
ATOM    700  C   ALA A  76      -0.270  38.683   1.616  1.00 13.02           C  
ATOM    701  O   ALA A  76       0.783  38.057   1.679  1.00 13.02           O  
ATOM    702  CB  ALA A  76      -2.389  38.519   0.266  1.00 13.02           C  
ATOM    703  H   ALA A  76      -2.561  38.880   3.112  1.00 13.02           H  
ATOM    704  HA  ALA A  76      -1.350  36.911   1.190  1.00 13.02           H  
ATOM    705 1HB  ALA A  76      -1.806  38.457  -0.647  1.00 13.02           H  
ATOM    706 2HB  ALA A  76      -3.300  37.937   0.147  1.00 13.02           H  
ATOM    707 3HB  ALA A  76      -2.640  39.554   0.461  1.00 13.02           H  
ATOM    708  N   GLY A  77      -0.331  40.006   1.752  1.00 13.05           N  
ATOM    709  CA  GLY A  77       0.875  40.789   1.985  1.00 13.05           C  
ATOM    710  C   GLY A  77       1.945  40.443   0.959  1.00 13.05           C  
ATOM    711  O   GLY A  77       1.676  40.350  -0.243  1.00 13.05           O  
ATOM    712  H   GLY A  77      -1.217  40.482   1.690  1.00 13.05           H  
ATOM    713 1HA  GLY A  77       0.639  41.852   1.931  1.00 13.05           H  
ATOM    714 2HA  GLY A  77       1.250  40.592   2.989  1.00 13.05           H  
ATOM    715  N   ALA A  78       3.163  40.242   1.460  1.00 12.94           N  
ATOM    716  CA  ALA A  78       4.316  39.855   0.652  1.00 12.94           C  
ATOM    717  C   ALA A  78       4.424  38.335   0.524  1.00 12.94           C  
ATOM    718  O   ALA A  78       5.312  37.832  -0.165  1.00 12.94           O  
ATOM    719  CB  ALA A  78       5.590  40.411   1.260  1.00 12.94           C  
ATOM    720  H   ALA A  78       3.293  40.350   2.455  1.00 12.94           H  
ATOM    721  HA  ALA A  78       4.184  40.270  -0.335  1.00 12.94           H  
ATOM    722 1HB  ALA A  78       6.440  40.138   0.633  1.00 12.94           H  
ATOM    723 2HB  ALA A  78       5.523  41.497   1.326  1.00 12.94           H  
ATOM    724 3HB  ALA A  78       5.727  39.993   2.258  1.00 12.94           H  
ATOM    725  N   GLY A  79       3.518  37.629   1.191  1.00 12.70           N  
ATOM    726  CA  GLY A  79       3.476  36.176   1.318  1.00 12.70           C  
ATOM    727  C   GLY A  79       2.582  35.879   2.525  1.00 12.70           C  
ATOM    728  O   GLY A  79       2.818  36.381   3.626  1.00 12.70           O  
ATOM    729  H   GLY A  79       2.761  38.127   1.655  1.00 12.70           H  
ATOM    730 1HA  GLY A  79       3.080  35.713   0.418  1.00 12.70           H  
ATOM    731 2HA  GLY A  79       4.481  35.785   1.485  1.00 12.70           H  
ATOM    732  N   ALA A  80       1.579  35.035   2.301  1.00 12.37           N  
ATOM    733  CA  ALA A  80       0.494  34.778   3.249  1.00 12.37           C  
ATOM    734  C   ALA A  80       0.842  34.237   4.625  1.00 12.37           C  
ATOM    735  O   ALA A  80       0.208  34.610   5.614  1.00 12.37           O  
ATOM    736  CB  ALA A  80      -0.441  33.751   2.635  1.00 12.37           C  
ATOM    737  H   ALA A  80       1.494  34.661   1.361  1.00 12.37           H  
ATOM    738  HA  ALA A  80      -0.024  35.724   3.385  1.00 12.37           H  
ATOM    739 1HB  ALA A  80      -1.294  33.606   3.288  1.00 12.37           H  
ATOM    740 2HB  ALA A  80      -0.773  34.115   1.686  1.00 12.37           H  
ATOM    741 3HB  ALA A  80       0.081  32.813   2.501  1.00 12.37           H  
ATOM    742  N   GLY A  81       1.773  33.286   4.706  1.00 11.99           N  
ATOM    743  CA  GLY A  81       2.072  32.675   6.005  1.00 11.99           C  
ATOM    744  C   GLY A  81       0.903  31.771   6.449  1.00 11.99           C  
ATOM    745  O   GLY A  81       0.763  31.441   7.623  1.00 11.99           O  
ATOM    746  H   GLY A  81       2.291  33.016   3.882  1.00 11.99           H  
ATOM    747 1HA  GLY A  81       2.988  32.088   5.934  1.00 11.99           H  
ATOM    748 2HA  GLY A  81       2.243  33.454   6.748  1.00 11.99           H  
ATOM    749  N   ALA A  82       0.054  31.416   5.482  1.00 11.63           N  
ATOM    750  CA  ALA A  82      -1.184  30.662   5.684  1.00 11.63           C  
ATOM    751  C   ALA A  82      -0.966  29.275   6.248  1.00 11.63           C  
ATOM    752  O   ALA A  82       0.019  28.608   5.939  1.00 11.63           O  
ATOM    753  CB  ALA A  82      -1.904  30.520   4.356  1.00 11.63           C  
ATOM    754  H   ALA A  82       0.275  31.724   4.554  1.00 11.63           H  
ATOM    755  HA  ALA A  82      -1.806  31.215   6.378  1.00 11.63           H  
ATOM    756 1HB  ALA A  82      -2.843  29.989   4.520  1.00 11.63           H  
ATOM    757 2HB  ALA A  82      -2.108  31.494   3.945  1.00 11.63           H  
ATOM    758 3HB  ALA A  82      -1.288  29.957   3.661  1.00 11.63           H  
ATOM    759  N   GLY A  83      -1.931  28.828   7.059  1.00 11.35           N  
ATOM    760  CA  GLY A  83      -1.859  27.474   7.590  1.00 11.35           C  
ATOM    761  C   GLY A  83      -2.759  27.231   8.798  1.00 11.35           C  
ATOM    762  O   GLY A  83      -3.340  28.148   9.364  1.00 11.35           O  
ATOM    763  H   GLY A  83      -2.720  29.440   7.284  1.00 11.35           H  
ATOM    764 1HA  GLY A  83      -2.124  26.772   6.802  1.00 11.35           H  
ATOM    765 2HA  GLY A  83      -0.827  27.259   7.866  1.00 11.35           H  
ATOM    766  N   ALA A  84      -2.860  25.960   9.175  1.00 11.18           N  
ATOM    767  CA  ALA A  84      -3.654  25.494  10.306  1.00 11.18           C  
ATOM    768  C   ALA A  84      -2.836  24.447  11.008  1.00 11.18           C  
ATOM    769  O   ALA A  84      -3.087  24.068  12.158  1.00 11.18           O  
ATOM    770  CB  ALA A  84      -4.967  24.897   9.843  1.00 11.18           C  
ATOM    771  H   ALA A  84      -2.342  25.259   8.665  1.00 11.18           H  
ATOM    772  HA  ALA A  84      -3.834  26.322  10.989  1.00 11.18           H  
ATOM    773 1HB  ALA A  84      -5.516  24.527  10.691  1.00 11.18           H  
ATOM    774 2HB  ALA A  84      -5.560  25.650   9.327  1.00 11.18           H  
ATOM    775 3HB  ALA A  84      -4.768  24.069   9.170  1.00 11.18           H  
ATOM    776  N   GLY A  85      -1.841  23.979  10.272  1.00 11.12           N  
ATOM    777  CA  GLY A  85      -1.021  22.859  10.683  1.00 11.12           C  
ATOM    778  C   GLY A  85      -1.845  21.582  10.797  1.00 11.12           C  
ATOM    779  O   GLY A  85      -2.535  21.189   9.856  1.00 11.12           O  
ATOM    780  H   GLY A  85      -1.682  24.400   9.368  1.00 11.12           H  
ATOM    781 1HA  GLY A  85      -0.214  22.716   9.966  1.00 11.12           H  
ATOM    782 2HA  GLY A  85      -0.557  23.083  11.646  1.00 11.12           H  
ATOM    783  N   ALA A  86      -1.755  20.946  11.950  1.00 11.15           N  
ATOM    784  CA  ALA A  86      -2.433  19.688  12.250  1.00 11.15           C  
ATOM    785  C   ALA A  86      -2.687  19.614  13.744  1.00 11.15           C  
ATOM    786  O   ALA A  86      -2.135  20.409  14.498  1.00 11.15           O  
ATOM    787  CB  ALA A  86      -1.598  18.502  11.795  1.00 11.15           C  
ATOM    788  H   ALA A  86      -1.175  21.360  12.660  1.00 11.15           H  
ATOM    789  HA  ALA A  86      -3.392  19.674  11.735  1.00 11.15           H  
ATOM    790 1HB  ALA A  86      -2.122  17.578  12.018  1.00 11.15           H  
ATOM    791 2HB  ALA A  86      -1.431  18.563  10.718  1.00 11.15           H  
ATOM    792 3HB  ALA A  86      -0.643  18.508  12.311  1.00 11.15           H  
ATOM    793  N   GLY A  87      -3.502  18.662  14.197  1.00 11.26           N  
ATOM    794  CA  GLY A  87      -3.769  18.497  15.632  1.00 11.26           C  
ATOM    795  C   GLY A  87      -2.473  18.257  16.404  1.00 11.26           C  
ATOM    796  O   GLY A  87      -2.346  18.655  17.571  1.00 11.26           O  
ATOM    797  H   GLY A  87      -3.918  17.982  13.564  1.00 11.26           H  
ATOM    798 1HA  GLY A  87      -4.262  19.383  16.008  1.00 11.26           H  
ATOM    799 2HA  GLY A  87      -4.447  17.659  15.770  1.00 11.26           H  
ATOM    800  N   ALA A  88      -1.525  17.619  15.710  1.00 11.43           N  
ATOM    801  CA  ALA A  88      -0.168  17.277  16.150  1.00 11.43           C  
ATOM    802  C   ALA A  88       0.667  18.517  16.501  1.00 11.43           C  
ATOM    803  O   ALA A  88       1.681  18.418  17.185  1.00 11.43           O  
ATOM    804  CB  ALA A  88       0.564  16.488  15.074  1.00 11.43           C  
ATOM    805  H   ALA A  88      -1.832  17.307  14.789  1.00 11.43           H  
ATOM    806  HA  ALA A  88      -0.250  16.664  17.048  1.00 11.43           H  
ATOM    807 1HB  ALA A  88       1.563  16.220  15.433  1.00 11.43           H  
ATOM    808 2HB  ALA A  88       0.031  15.596  14.851  1.00 11.43           H  
ATOM    809 3HB  ALA A  88       0.656  17.098  14.178  1.00 11.43           H  
ATOM    810  N   GLY A  89       0.245  19.686  16.014  1.00 11.63           N  
ATOM    811  CA  GLY A  89       0.954  20.944  16.218  1.00 11.63           C  
ATOM    812  C   GLY A  89       0.663  21.579  17.577  1.00 11.63           C  
ATOM    813  O   GLY A  89       1.084  22.707  17.846  1.00 11.63           O  
ATOM    814  H   GLY A  89      -0.615  19.733  15.478  1.00 11.63           H  
ATOM    815 1HA  GLY A  89       2.024  20.772  16.117  1.00 11.63           H  
ATOM    816 2HA  GLY A  89       0.665  21.635  15.429  1.00 11.63           H  
ATOM    817  N   ALA A  90      -0.020  20.844  18.447  1.00 11.84           N  
ATOM    818  CA  ALA A  90      -0.406  21.294  19.775  1.00 11.84           C  
ATOM    819  C   ALA A  90      -1.313  22.513  19.671  1.00 11.84           C  
ATOM    820  O   ALA A  90      -2.257  22.502  18.888  1.00 11.84           O  
ATOM    821  CB  ALA A  90       0.825  21.597  20.632  1.00 11.84           C  
ATOM    822  H   ALA A  90      -0.363  19.930  18.146  1.00 11.84           H  
ATOM    823  HA  ALA A  90      -0.948  20.493  20.255  1.00 11.84           H  
ATOM    824 1HB  ALA A  90       0.514  21.890  21.633  1.00 11.84           H  
ATOM    825 2HB  ALA A  90       1.434  20.699  20.698  1.00 11.84           H  
ATOM    826 3HB  ALA A  90       1.417  22.396  20.198  1.00 11.84           H  
ATOM    827  N   GLY A  91      -1.046  23.573  20.422  1.00 12.07           N  
ATOM    828  CA  GLY A  91      -1.961  24.719  20.454  1.00 12.07           C  
ATOM    829  C   GLY A  91      -1.930  25.654  19.241  1.00 12.07           C  
ATOM    830  O   GLY A  91      -1.687  26.855  19.394  1.00 12.07           O  
ATOM    831  H   GLY A  91      -0.229  23.583  21.010  1.00 12.07           H  
ATOM    832 1HA  GLY A  91      -2.978  24.343  20.573  1.00 12.07           H  
ATOM    833 2HA  GLY A  91      -1.749  25.296  21.343  1.00 12.07           H  
ATOM    834  N   ALA A  92      -2.194  25.099  18.054  1.00 12.33           N  
ATOM    835  CA  ALA A  92      -2.228  25.866  16.812  1.00 12.33           C  
ATOM    836  C   ALA A  92      -3.299  26.934  16.963  1.00 12.33           C  
ATOM    837  O   ALA A  92      -4.357  26.656  17.509  1.00 12.33           O  
ATOM    838  CB  ALA A  92      -2.522  24.947  15.631  1.00 12.33           C  
ATOM    839  H   ALA A  92      -2.387  24.101  18.045  1.00 12.33           H  
ATOM    840  HA  ALA A  92      -1.266  26.355  16.668  1.00 12.33           H  
ATOM    841 1HB  ALA A  92      -2.559  25.520  14.709  1.00 12.33           H  
ATOM    842 2HB  ALA A  92      -1.743  24.187  15.557  1.00 12.33           H  
ATOM    843 3HB  ALA A  92      -3.479  24.463  15.801  1.00 12.33           H  
ATOM    844  N   GLY A  93      -3.046  28.149  16.485  1.00 12.67           N  
ATOM    845  CA  GLY A  93      -4.055  29.192  16.662  1.00 12.67           C  
ATOM    846  C   GLY A  93      -5.105  29.280  15.554  1.00 12.67           C  
ATOM    847  O   GLY A  93      -4.792  29.105  14.372  1.00 12.67           O  
ATOM    848  H   GLY A  93      -2.166  28.350  16.034  1.00 12.67           H  
ATOM    849 1HA  GLY A  93      -4.554  29.034  17.618  1.00 12.67           H  
ATOM    850 2HA  GLY A  93      -3.550  30.151  16.748  1.00 12.67           H  
ATOM    851  N   ALA A  94      -6.309  29.691  15.955  1.00 13.06           N  
ATOM    852  CA  ALA A  94      -7.482  29.967  15.109  1.00 13.06           C  
ATOM    853  C   ALA A  94      -7.229  31.054  14.075  1.00 13.06           C  
ATOM    854  O   ALA A  94      -7.873  31.096  13.029  1.00 13.06           O  
ATOM    855  CB  ALA A  94      -8.650  30.414  15.972  1.00 13.06           C  
ATOM    856  H   ALA A  94      -6.447  29.747  16.961  1.00 13.06           H  
ATOM    857  HA  ALA A  94      -7.742  29.043  14.589  1.00 13.06           H  
ATOM    858 1HB  ALA A  94      -9.522  30.583  15.341  1.00 13.06           H  
ATOM    859 2HB  ALA A  94      -8.880  29.663  16.707  1.00 13.06           H  
ATOM    860 3HB  ALA A  94      -8.387  31.338  16.480  1.00 13.06           H  
ATOM    861  N   GLY A  95      -6.348  31.982  14.416  1.00 13.49           N  
ATOM    862  CA  GLY A  95      -6.049  33.100  13.550  1.00 13.49           C  
ATOM    863  C   GLY A  95      -6.995  34.242  13.846  1.00 13.49           C  
ATOM    864  O   GLY A  95      -7.971  34.082  14.581  1.00 13.49           O  
ATOM    865  H   GLY A  95      -5.861  31.883  15.292  1.00 13.49           H  
ATOM    866 1HA  GLY A  95      -5.021  33.420  13.704  1.00 13.49           H  
ATOM    867 2HA  GLY A  95      -6.145  32.794  12.509  1.00 13.49           H  
ATOM    868  N   VAL A  96      -6.672  35.410  13.308  1.00 13.91           N  
ATOM    869  CA  VAL A  96      -7.479  36.601  13.534  1.00 13.91           C  
ATOM    870  C   VAL A  96      -7.796  37.297  12.219  1.00 13.91           C  
ATOM    871  O   VAL A  96      -7.100  37.101  11.224  1.00 13.91           O  
ATOM    872  CB  VAL A  96      -6.726  37.586  14.452  1.00 13.91           C  
ATOM    873  CG1 VAL A  96      -6.438  36.945  15.813  1.00 13.91           C  
ATOM    874  CG2 VAL A  96      -5.433  38.004  13.780  1.00 13.91           C  
ATOM    875  H   VAL A  96      -5.859  35.472  12.718  1.00 13.91           H  
ATOM    876  HA  VAL A  96      -8.413  36.310  14.009  1.00 13.91           H  
ATOM    877  HB  VAL A  96      -7.352  38.460  14.624  1.00 13.91           H  
ATOM    878 1HG1 VAL A  96      -5.921  37.662  16.448  1.00 13.91           H  
ATOM    879 2HG1 VAL A  96      -7.375  36.654  16.282  1.00 13.91           H  
ATOM    880 3HG1 VAL A  96      -5.812  36.068  15.686  1.00 13.91           H  
ATOM    881 1HG2 VAL A  96      -4.904  38.710  14.415  1.00 13.91           H  
ATOM    882 2HG2 VAL A  96      -4.809  37.127  13.615  1.00 13.91           H  
ATOM    883 3HG2 VAL A  96      -5.660  38.475  12.824  1.00 13.91           H  
ATOM    884  N   GLY A  97      -8.817  38.148  12.236  1.00 14.28           N  
ATOM    885  CA  GLY A  97      -9.169  38.957  11.074  1.00 14.28           C  
ATOM    886  C   GLY A  97      -9.832  38.161   9.953  1.00 14.28           C  
ATOM    887  O   GLY A  97     -10.451  37.121  10.184  1.00 14.28           O  
ATOM    888  H   GLY A  97      -9.359  38.242  13.081  1.00 14.28           H  
ATOM    889 1HA  GLY A  97      -9.838  39.756  11.390  1.00 14.28           H  
ATOM    890 2HA  GLY A  97      -8.268  39.437  10.690  1.00 14.28           H  
ATOM    891  N   ALA A  98      -9.742  38.700   8.741  1.00 14.54           N  
ATOM    892  CA  ALA A  98     -10.366  38.147   7.542  1.00 14.54           C  
ATOM    893  C   ALA A  98      -9.471  38.438   6.346  1.00 14.54           C  
ATOM    894  O   ALA A  98      -9.834  39.203   5.452  1.00 14.54           O  
ATOM    895  CB  ALA A  98     -11.754  38.728   7.334  1.00 14.54           C  
ATOM    896  H   ALA A  98      -9.205  39.550   8.642  1.00 14.54           H  
ATOM    897  HA  ALA A  98     -10.442  37.065   7.657  1.00 14.54           H  
ATOM    898 1HB  ALA A  98     -12.196  38.293   6.438  1.00 14.54           H  
ATOM    899 2HB  ALA A  98     -12.381  38.498   8.197  1.00 14.54           H  
ATOM    900 3HB  ALA A  98     -11.684  39.809   7.214  1.00 14.54           H  
ATOM    901  N   GLY A  99      -8.267  37.890   6.382  1.00 14.67           N  
ATOM    902  CA  GLY A  99      -7.241  38.195   5.398  1.00 14.67           C  
ATOM    903  C   GLY A  99      -7.566  37.758   3.973  1.00 14.67           C  
ATOM    904  O   GLY A  99      -8.297  36.790   3.733  1.00 14.67           O  
ATOM    905  H   GLY A  99      -8.045  37.257   7.141  1.00 14.67           H  
ATOM    906 1HA  GLY A  99      -7.055  39.268   5.405  1.00 14.67           H  
ATOM    907 2HA  GLY A  99      -6.314  37.727   5.714  1.00 14.67           H  
ATOM    908  N   ALA A 100      -6.916  38.439   3.027  1.00 14.68           N  
ATOM    909  CA  ALA A 100      -7.031  38.235   1.581  1.00 14.68           C  
ATOM    910  C   ALA A 100      -6.697  36.817   1.133  1.00 14.68           C  
ATOM    911  O   ALA A 100      -7.175  36.352   0.104  1.00 14.68           O  
ATOM    912  CB  ALA A 100      -6.129  39.216   0.863  1.00 14.68           C  
ATOM    913  H   ALA A 100      -6.319  39.194   3.336  1.00 14.68           H  
ATOM    914  HA  ALA A 100      -8.073  38.434   1.302  1.00 14.68           H  
ATOM    915 1HB  ALA A 100      -6.239  39.098  -0.212  1.00 14.68           H  
ATOM    916 2HB  ALA A 100      -6.397  40.230   1.147  1.00 14.68           H  
ATOM    917 3HB  ALA A 100      -5.109  39.021   1.147  1.00 14.68           H  
ATOM    918  N   GLY A 101      -5.853  36.136   1.901  1.00 14.58           N  
ATOM    919  CA  GLY A 101      -5.431  34.778   1.587  1.00 14.58           C  
ATOM    920  C   GLY A 101      -6.575  33.758   1.688  1.00 14.58           C  
ATOM    921  O   GLY A 101      -6.439  32.629   1.218  1.00 14.58           O  
ATOM    922  H   GLY A 101      -5.503  36.574   2.733  1.00 14.58           H  
ATOM    923 1HA  GLY A 101      -5.011  34.758   0.583  1.00 14.58           H  
ATOM    924 2HA  GLY A 101      -4.627  34.492   2.258  1.00 14.58           H  
ATOM    925  N   ALA A 102      -7.697  34.148   2.322  1.00 14.43           N  
ATOM    926  CA  ALA A 102      -8.872  33.286   2.475  1.00 14.43           C  
ATOM    927  C   ALA A 102      -8.559  31.926   3.091  1.00 14.43           C  
ATOM    928  O   ALA A 102      -8.932  30.888   2.542  1.00 14.43           O  
ATOM    929  CB  ALA A 102      -9.542  33.090   1.125  1.00 14.43           C  
ATOM    930  H   ALA A 102      -7.761  35.093   2.696  1.00 14.43           H  
ATOM    931  HA  ALA A 102      -9.568  33.799   3.142  1.00 14.43           H  
ATOM    932 1HB  ALA A 102     -10.437  32.499   1.246  1.00 14.43           H  
ATOM    933 2HB  ALA A 102      -9.803  34.064   0.710  1.00 14.43           H  
ATOM    934 3HB  ALA A 102      -8.867  32.579   0.444  1.00 14.43           H  
ATOM    935  N   GLY A 103      -7.844  31.916   4.208  1.00 14.28           N  
ATOM    936  CA  GLY A 103      -7.541  30.658   4.872  1.00 14.28           C  
ATOM    937  C   GLY A 103      -8.706  30.274   5.758  1.00 14.28           C  
ATOM    938  O   GLY A 103      -9.344  31.138   6.359  1.00 14.28           O  
ATOM    939  H   GLY A 103      -7.539  32.788   4.607  1.00 14.28           H  
ATOM    940 1HA  GLY A 103      -7.358  29.883   4.129  1.00 14.28           H  
ATOM    941 2HA  GLY A 103      -6.639  30.755   5.470  1.00 14.28           H  
ATOM    942  N   TYR A 104      -8.952  28.975   5.865  1.00 14.14           N  
ATOM    943  CA  TYR A 104     -10.034  28.452   6.689  1.00 14.14           C  
ATOM    944  C   TYR A 104      -9.592  27.230   7.473  1.00 14.14           C  
ATOM    945  O   TYR A 104      -8.532  26.664   7.217  1.00 14.14           O  
ATOM    946  CB  TYR A 104     -11.267  28.104   5.845  1.00 14.14           C  
ATOM    947  CG  TYR A 104     -11.863  29.282   5.093  1.00 14.14           C  
ATOM    948  CD1 TYR A 104     -11.494  29.539   3.786  1.00 14.14           C  
ATOM    949  CD2 TYR A 104     -12.765  30.117   5.728  1.00 14.14           C  
ATOM    950  CE1 TYR A 104     -12.030  30.615   3.115  1.00 14.14           C  
ATOM    951  CE2 TYR A 104     -13.294  31.201   5.056  1.00 14.14           C  
ATOM    952  CZ  TYR A 104     -12.930  31.450   3.752  1.00 14.14           C  
ATOM    953  OH  TYR A 104     -13.465  32.530   3.081  1.00 14.14           O  
ATOM    954  H   TYR A 104      -8.380  28.329   5.342  1.00 14.14           H  
ATOM    955  HA  TYR A 104     -10.319  29.216   7.410  1.00 14.14           H  
ATOM    956 1HB  TYR A 104     -11.006  27.335   5.121  1.00 14.14           H  
ATOM    957 2HB  TYR A 104     -12.043  27.692   6.491  1.00 14.14           H  
ATOM    958  HD1 TYR A 104     -10.780  28.890   3.281  1.00 14.14           H  
ATOM    959  HD2 TYR A 104     -13.051  29.923   6.762  1.00 14.14           H  
ATOM    960  HE1 TYR A 104     -11.736  30.807   2.088  1.00 14.14           H  
ATOM    961  HE2 TYR A 104     -14.002  31.858   5.560  1.00 14.14           H  
ATOM    962  HH  TYR A 104     -13.217  32.484   2.154  1.00 14.14           H  
ATOM    963  N   GLY A 105     -10.424  26.836   8.422  1.00 14.02           N  
ATOM    964  CA  GLY A 105     -10.195  25.638   9.218  1.00 14.02           C  
ATOM    965  C   GLY A 105     -11.284  25.527  10.271  1.00 14.02           C  
ATOM    966  O   GLY A 105     -12.006  26.490  10.530  1.00 14.02           O  
ATOM    967  H   GLY A 105     -11.264  27.369   8.587  1.00 14.02           H  
ATOM    968 1HA  GLY A 105     -10.205  24.759   8.576  1.00 14.02           H  
ATOM    969 2HA  GLY A 105      -9.216  25.687   9.695  1.00 14.02           H  
ATOM    970  N   ALA A 106     -11.404  24.353  10.885  1.00 13.94           N  
ATOM    971  CA  ALA A 106     -12.433  24.133  11.899  1.00 13.94           C  
ATOM    972  C   ALA A 106     -12.047  24.672  13.275  1.00 13.94           C  
ATOM    973  O   ALA A 106     -12.896  24.805  14.152  1.00 13.94           O  
ATOM    974  CB  ALA A 106     -12.746  22.652  12.009  1.00 13.94           C  
ATOM    975  H   ALA A 106     -10.782  23.598  10.635  1.00 13.94           H  
ATOM    976  HA  ALA A 106     -13.334  24.659  11.576  1.00 13.94           H  
ATOM    977 1HB  ALA A 106     -13.544  22.505  12.738  1.00 13.94           H  
ATOM    978 2HB  ALA A 106     -13.068  22.275  11.040  1.00 13.94           H  
ATOM    979 3HB  ALA A 106     -11.858  22.114  12.332  1.00 13.94           H  
ATOM    980  N   GLY A 107     -10.779  25.031  13.471  1.00 13.86           N  
ATOM    981  CA  GLY A 107     -10.307  25.473  14.788  1.00 13.86           C  
ATOM    982  C   GLY A 107     -10.688  26.908  15.146  1.00 13.86           C  
ATOM    983  O   GLY A 107      -9.851  27.684  15.578  1.00 13.86           O  
ATOM    984  H   GLY A 107     -10.117  24.961  12.714  1.00 13.86           H  
ATOM    985 1HA  GLY A 107     -10.682  24.791  15.549  1.00 13.86           H  
ATOM    986 2HA  GLY A 107      -9.224  25.388  14.810  1.00 13.86           H  
ATOM    987  N   ALA A 108     -11.967  27.244  15.026  1.00 13.76           N  
ATOM    988  CA  ALA A 108     -12.447  28.599  15.305  1.00 13.76           C  
ATOM    989  C   ALA A 108     -12.187  29.000  16.752  1.00 13.76           C  
ATOM    990  O   ALA A 108     -11.905  30.163  17.047  1.00 13.76           O  
ATOM    991  CB  ALA A 108     -13.935  28.682  15.012  1.00 13.76           C  
ATOM    992  H   ALA A 108     -12.603  26.522  14.708  1.00 13.76           H  
ATOM    993  HA  ALA A 108     -11.915  29.288  14.657  1.00 13.76           H  
ATOM    994 1HB  ALA A 108     -14.281  29.698  15.195  1.00 13.76           H  
ATOM    995 2HB  ALA A 108     -14.111  28.419  13.969  1.00 13.76           H  
ATOM    996 3HB  ALA A 108     -14.471  27.992  15.658  1.00 13.76           H  
ATOM    997  N   GLY A 109     -12.281  28.030  17.653  1.00 13.66           N  
ATOM    998  CA  GLY A 109     -12.087  28.235  19.080  1.00 13.66           C  
ATOM    999  C   GLY A 109     -10.652  27.947  19.509  1.00 13.66           C  
ATOM   1000  O   GLY A 109     -10.349  27.870  20.705  1.00 13.66           O  
ATOM   1001  H   GLY A 109     -12.503  27.101  17.325  1.00 13.66           H  
ATOM   1002 1HA  GLY A 109     -12.346  29.261  19.335  1.00 13.66           H  
ATOM   1003 2HA  GLY A 109     -12.770  27.592  19.632  1.00 13.66           H  
ATOM   1004  N   ALA A 110      -9.757  27.764  18.544  1.00 13.59           N  
ATOM   1005  CA  ALA A 110      -8.389  27.380  18.844  1.00 13.59           C  
ATOM   1006  C   ALA A 110      -7.563  28.550  19.366  1.00 13.59           C  
ATOM   1007  O   ALA A 110      -6.759  29.165  18.657  1.00 13.59           O  
ATOM   1008  CB  ALA A 110      -7.729  26.773  17.617  1.00 13.59           C  
ATOM   1009  H   ALA A 110     -10.014  27.869  17.564  1.00 13.59           H  
ATOM   1010  HA  ALA A 110      -8.416  26.622  19.627  1.00 13.59           H  
ATOM   1011 1HB  ALA A 110      -6.726  26.455  17.873  1.00 13.59           H  
ATOM   1012 2HB  ALA A 110      -8.303  25.910  17.279  1.00 13.59           H  
ATOM   1013 3HB  ALA A 110      -7.681  27.493  16.823  1.00 13.59           H  
ATOM   1014  N   GLY A 111      -7.780  28.894  20.622  1.00 13.56           N  
ATOM   1015  CA  GLY A 111      -6.990  29.965  21.196  1.00 13.56           C  
ATOM   1016  C   GLY A 111      -5.552  29.465  21.182  1.00 13.56           C  
ATOM   1017  O   GLY A 111      -5.317  28.260  21.302  1.00 13.56           O  
ATOM   1018  H   GLY A 111      -8.505  28.401  21.145  1.00 13.56           H  
ATOM   1019 1HA  GLY A 111      -7.089  30.876  20.605  1.00 13.56           H  
ATOM   1020 2HA  GLY A 111      -7.313  30.174  22.214  1.00 13.56           H  
ATOM   1021  N   ALA A 112      -4.580  30.359  21.041  1.00 13.62           N  
ATOM   1022  CA  ALA A 112      -3.203  29.873  21.011  1.00 13.62           C  
ATOM   1023  C   ALA A 112      -2.870  29.164  22.313  1.00 13.62           C  
ATOM   1024  O   ALA A 112      -3.243  29.637  23.392  1.00 13.62           O  
ATOM   1025  CB  ALA A 112      -2.235  31.015  20.772  1.00 13.62           C  
ATOM   1026  H   ALA A 112      -4.789  31.340  20.947  1.00 13.62           H  
ATOM   1027  HA  ALA A 112      -3.112  29.148  20.198  1.00 13.62           H  
ATOM   1028 1HB  ALA A 112      -1.221  30.617  20.740  1.00 13.62           H  
ATOM   1029 2HB  ALA A 112      -2.470  31.499  19.825  1.00 13.62           H  
ATOM   1030 3HB  ALA A 112      -2.319  31.735  21.582  1.00 13.62           H  
ATOM   1031  N   GLY A 113      -2.148  28.052  22.212  1.00 13.79           N  
ATOM   1032  CA  GLY A 113      -1.734  27.291  23.390  1.00 13.79           C  
ATOM   1033  C   GLY A 113      -0.227  27.072  23.438  1.00 13.79           C  
ATOM   1034  O   GLY A 113       0.548  27.949  23.059  1.00 13.79           O  
ATOM   1035  H   GLY A 113      -1.897  27.716  21.280  1.00 13.79           H  
ATOM   1036 1HA  GLY A 113      -2.049  27.821  24.288  1.00 13.79           H  
ATOM   1037 2HA  GLY A 113      -2.250  26.332  23.402  1.00 13.79           H  
ATOM   1038  N   SER A 114       0.166  25.877  23.894  1.00 14.09           N  
ATOM   1039  CA  SER A 114       1.564  25.479  24.080  1.00 14.09           C  
ATOM   1040  C   SER A 114       2.251  26.311  25.167  1.00 14.09           C  
ATOM   1041  O   SER A 114       1.589  26.977  25.965  1.00 14.09           O  
ATOM   1042  CB  SER A 114       2.335  25.552  22.757  1.00 14.09           C  
ATOM   1043  OG  SER A 114       3.594  24.941  22.882  1.00 14.09           O  
ATOM   1044  H   SER A 114      -0.548  25.217  24.163  1.00 14.09           H  
ATOM   1045  HA  SER A 114       1.579  24.437  24.406  1.00 14.09           H  
ATOM   1046 1HB  SER A 114       1.765  25.053  21.974  1.00 14.09           H  
ATOM   1047 2HB  SER A 114       2.475  26.584  22.454  1.00 14.09           H  
ATOM   1048  HG  SER A 114       4.167  25.595  23.297  1.00 14.09           H  
ATOM   1049  N   GLY A 115       3.575  26.227  25.215  1.00 14.52           N  
ATOM   1050  CA  GLY A 115       4.367  26.912  26.227  1.00 14.52           C  
ATOM   1051  C   GLY A 115       5.849  26.612  26.054  1.00 14.52           C  
ATOM   1052  O   GLY A 115       6.260  26.040  25.044  1.00 14.52           O  
ATOM   1053  H   GLY A 115       4.021  25.656  24.515  1.00 14.52           H  
ATOM   1054 1HA  GLY A 115       4.196  27.987  26.156  1.00 14.52           H  
ATOM   1055 2HA  GLY A 115       4.040  26.596  27.217  1.00 14.52           H  
ATOM   1056  N   ALA A 116       6.653  27.018  27.032  1.00 15.06           N  
ATOM   1057  CA  ALA A 116       8.102  26.835  26.966  1.00 15.06           C  
ATOM   1058  C   ALA A 116       8.674  26.478  28.331  1.00 15.06           C  
ATOM   1059  O   ALA A 116       9.585  27.137  28.829  1.00 15.06           O  
ATOM   1060  CB  ALA A 116       8.769  28.095  26.437  1.00 15.06           C  
ATOM   1061  H   ALA A 116       6.254  27.474  27.841  1.00 15.06           H  
ATOM   1062  HA  ALA A 116       8.312  26.006  26.292  1.00 15.06           H  
ATOM   1063 1HB  ALA A 116       9.844  27.934  26.374  1.00 15.06           H  
ATOM   1064 2HB  ALA A 116       8.377  28.327  25.445  1.00 15.06           H  
ATOM   1065 3HB  ALA A 116       8.564  28.924  27.111  1.00 15.06           H  
ATOM   1066  N   ALA A 117       8.105  25.456  28.955  1.00 15.65           N  
ATOM   1067  CA  ALA A 117       8.567  25.016  30.265  1.00 15.65           C  
ATOM   1068  C   ALA A 117      10.006  24.528  30.179  1.00 15.65           C  
ATOM   1069  O   ALA A 117      10.405  23.940  29.174  1.00 15.65           O  
ATOM   1070  CB  ALA A 117       7.689  23.907  30.812  1.00 15.65           C  
ATOM   1071  H   ALA A 117       7.351  24.963  28.500  1.00 15.65           H  
ATOM   1072  HA  ALA A 117       8.533  25.872  30.943  1.00 15.65           H  
ATOM   1073 1HB  ALA A 117       8.057  23.619  31.797  1.00 15.65           H  
ATOM   1074 2HB  ALA A 117       6.660  24.251  30.896  1.00 15.65           H  
ATOM   1075 3HB  ALA A 117       7.732  23.049  30.143  1.00 15.65           H  
ATOM   1076  N   SER A 118      10.764  24.734  31.248  1.00 16.23           N  
ATOM   1077  CA  SER A 118      12.145  24.268  31.313  1.00 16.23           C  
ATOM   1078  C   SER A 118      12.596  24.053  32.745  1.00 16.23           C  
ATOM   1079  O   SER A 118      12.152  24.745  33.658  1.00 16.23           O  
ATOM   1080  CB  SER A 118      13.110  25.249  30.661  1.00 16.23           C  
ATOM   1081  OG  SER A 118      14.437  24.768  30.773  1.00 16.23           O  
ATOM   1082  H   SER A 118      10.380  25.233  32.036  1.00 16.23           H  
ATOM   1083  HA  SER A 118      12.210  23.317  30.787  1.00 16.23           H  
ATOM   1084 1HB  SER A 118      12.851  25.380  29.610  1.00 16.23           H  
ATOM   1085 2HB  SER A 118      13.034  26.218  31.145  1.00 16.23           H  
ATOM   1086  HG  SER A 118      15.034  25.556  30.838  1.00 16.23           H  
ATOM   1087  N   GLY A 119      13.498  23.089  32.925  1.00 16.72           N  
ATOM   1088  CA  GLY A 119      14.133  22.833  34.216  1.00 16.72           C  
ATOM   1089  C   GLY A 119      15.420  23.665  34.384  1.00 16.72           C  
ATOM   1090  O   GLY A 119      16.100  23.563  35.406  1.00 16.72           O  
ATOM   1091  H   GLY A 119      13.786  22.552  32.122  1.00 16.72           H  
ATOM   1092 1HA  GLY A 119      13.432  23.056  35.023  1.00 16.72           H  
ATOM   1093 2HA  GLY A 119      14.376  21.775  34.291  1.00 16.72           H  
ATOM   1094  N   ALA A 120      15.742  24.468  33.361  1.00 17.11           N  
ATOM   1095  CA  ALA A 120      16.939  25.304  33.322  1.00 17.11           C  
ATOM   1096  C   ALA A 120      16.643  26.617  32.606  1.00 17.11           C  
ATOM   1097  O   ALA A 120      16.680  27.686  33.228  1.00 17.11           O  
ATOM   1098  OXT ALA A 120      16.275  26.603  31.425  1.00 17.11           O  
ATOM   1099  CB  ALA A 120      18.069  24.581  32.617  1.00 17.11           C  
ATOM   1100  H   ALA A 120      15.132  24.490  32.557  1.00 17.11           H  
ATOM   1101  HA  ALA A 120      17.230  25.536  34.343  1.00 17.11           H  
ATOM   1102 1HB  ALA A 120      18.955  25.219  32.604  1.00 17.11           H  
ATOM   1103 2HB  ALA A 120      18.293  23.647  33.129  1.00 17.11           H  
ATOM   1104 3HB  ALA A 120      17.777  24.363  31.614  1.00 17.11           H  
ENDMDL

REMARK ID 641257 DOMAINID 634846 MODEL 3 Ogirzanjir3
MODEL     3
ATOM      1  N   GLY A   1       0.610  -1.254   1.282  1.00 15.64           N  
ATOM      2  CA  GLY A   1       2.068  -1.160   1.287  1.00 15.64           C  
ATOM      3  C   GLY A   1       2.514   0.232   0.870  1.00 15.64           C  
ATOM      4  O   GLY A   1       3.374   0.854   1.506  1.00 15.64           O  
ATOM      5  H   GLY A   1       0.166  -2.023   1.764  1.00 15.64           H  
ATOM      6 1HA  GLY A   1       2.448  -1.389   2.284  1.00 15.64           H  
ATOM      7 2HA  GLY A   1       2.483  -1.901   0.604  1.00 15.64           H  
ATOM      8  N   ALA A   2       1.863   0.751  -0.167  1.00 15.52           N  
ATOM      9  CA  ALA A   2       2.177   2.074  -0.698  1.00 15.52           C  
ATOM     10  C   ALA A   2       2.034   3.135   0.381  1.00 15.52           C  
ATOM     11  O   ALA A   2       2.786   4.107   0.387  1.00 15.52           O  
ATOM     12  CB  ALA A   2       1.266   2.410  -1.865  1.00 15.52           C  
ATOM     13  H   ALA A   2       1.150   0.185  -0.608  1.00 15.52           H  
ATOM     14  HA  ALA A   2       3.209   2.071  -1.041  1.00 15.52           H  
ATOM     15 1HB  ALA A   2       1.525   3.386  -2.246  1.00 15.52           H  
ATOM     16 2HB  ALA A   2       1.390   1.665  -2.652  1.00 15.52           H  
ATOM     17 3HB  ALA A   2       0.232   2.416  -1.529  1.00 15.52           H  
ATOM     18  N   GLY A   3       1.076   2.953   1.291  1.00 15.35           N  
ATOM     19  CA  GLY A   3       0.849   3.905   2.374  1.00 15.35           C  
ATOM     20  C   GLY A   3       2.076   4.064   3.279  1.00 15.35           C  
ATOM     21  O   GLY A   3       2.326   5.155   3.808  1.00 15.35           O  
ATOM     22  H   GLY A   3       0.498   2.126   1.228  1.00 15.35           H  
ATOM     23 1HA  GLY A   3       0.576   4.872   1.953  1.00 15.35           H  
ATOM     24 2HA  GLY A   3       0.002   3.567   2.971  1.00 15.35           H  
ATOM     25  N   THR A   4       2.827   2.975   3.486  1.00 15.15           N  
ATOM     26  CA  THR A   4       4.011   3.014   4.331  1.00 15.15           C  
ATOM     27  C   THR A   4       5.061   3.831   3.624  1.00 15.15           C  
ATOM     28  O   THR A   4       5.725   4.684   4.220  1.00 15.15           O  
ATOM     29  CB  THR A   4       4.556   1.610   4.649  1.00 15.15           C  
ATOM     30  OG1 THR A   4       3.564   0.849   5.357  1.00 15.15           O  
ATOM     31  CG2 THR A   4       5.817   1.719   5.489  1.00 15.15           C  
ATOM     32  H   THR A   4       2.618   2.111   2.988  1.00 15.15           H  
ATOM     33  HA  THR A   4       3.759   3.513   5.270  1.00 15.15           H  
ATOM     34  HB  THR A   4       4.787   1.097   3.715  1.00 15.15           H  
ATOM     35  HG1 THR A   4       3.889  -0.042   5.512  1.00 15.15           H  
ATOM     36 1HG2 THR A   4       6.197   0.720   5.701  1.00 15.15           H  
ATOM     37 2HG2 THR A   4       6.567   2.288   4.940  1.00 15.15           H  
ATOM     38 3HG2 THR A   4       5.588   2.227   6.425  1.00 15.15           H  
ATOM     39  N   GLY A   5       5.182   3.555   2.325  1.00 14.88           N  
ATOM     40  CA  GLY A   5       6.125   4.240   1.462  1.00 14.88           C  
ATOM     41  C   GLY A   5       5.847   5.733   1.476  1.00 14.88           C  
ATOM     42  O   GLY A   5       6.760   6.542   1.695  1.00 14.88           O  
ATOM     43  H   GLY A   5       4.580   2.824   1.936  1.00 14.88           H  
ATOM     44 1HA  GLY A   5       7.140   4.046   1.800  1.00 14.88           H  
ATOM     45 2HA  GLY A   5       6.030   3.855   0.448  1.00 14.88           H  
ATOM     46  N   ALA A   6       4.594   6.109   1.223  1.00 14.56           N  
ATOM     47  CA  ALA A   6       4.215   7.508   1.197  1.00 14.56           C  
ATOM     48  C   ALA A   6       4.557   8.164   2.517  1.00 14.56           C  
ATOM     49  O   ALA A   6       5.080   9.269   2.550  1.00 14.56           O  
ATOM     50  CB  ALA A   6       2.746   7.666   0.899  1.00 14.56           C  
ATOM     51  H   ALA A   6       3.884   5.395   1.044  1.00 14.56           H  
ATOM     52  HA  ALA A   6       4.793   8.002   0.409  1.00 14.56           H  
ATOM     53 1HB  ALA A   6       2.491   8.725   0.871  1.00 14.56           H  
ATOM     54 2HB  ALA A   6       2.518   7.204  -0.062  1.00 14.56           H  
ATOM     55 3HB  ALA A   6       2.170   7.173   1.685  1.00 14.56           H  
ATOM     56  N   GLY A   7       4.310   7.440   3.617  1.00 14.19           N  
ATOM     57  CA  GLY A   7       4.611   7.925   4.954  1.00 14.19           C  
ATOM     58  C   GLY A   7       6.092   8.269   5.067  1.00 14.19           C  
ATOM     59  O   GLY A   7       6.471   9.386   5.431  1.00 14.19           O  
ATOM     60  H   GLY A   7       3.858   6.532   3.535  1.00 14.19           H  
ATOM     61 1HA  GLY A   7       3.993   8.786   5.187  1.00 14.19           H  
ATOM     62 2HA  GLY A   7       4.364   7.143   5.670  1.00 14.19           H  
ATOM     63  N   ALA A   8       6.935   7.303   4.719  1.00 13.84           N  
ATOM     64  CA  ALA A   8       8.384   7.451   4.763  1.00 13.84           C  
ATOM     65  C   ALA A   8       8.859   8.603   3.882  1.00 13.84           C  
ATOM     66  O   ALA A   8       9.856   9.263   4.185  1.00 13.84           O  
ATOM     67  CB  ALA A   8       9.042   6.159   4.320  1.00 13.84           C  
ATOM     68  H   ALA A   8       6.545   6.409   4.417  1.00 13.84           H  
ATOM     69  HA  ALA A   8       8.672   7.670   5.791  1.00 13.84           H  
ATOM     70 1HB  ALA A   8      10.123   6.264   4.380  1.00 13.84           H  
ATOM     71 2HB  ALA A   8       8.713   5.348   4.967  1.00 13.84           H  
ATOM     72 3HB  ALA A   8       8.751   5.945   3.292  1.00 13.84           H  
ATOM     73  N   GLY A   9       8.143   8.843   2.782  1.00 13.56           N  
ATOM     74  CA  GLY A   9       8.468   9.893   1.835  1.00 13.56           C  
ATOM     75  C   GLY A   9       8.295  11.329   2.363  1.00 13.56           C  
ATOM     76  O   GLY A   9       8.862  12.269   1.794  1.00 13.56           O  
ATOM     77  H   GLY A   9       7.346   8.240   2.579  1.00 13.56           H  
ATOM     78 1HA  GLY A   9       9.497   9.758   1.498  1.00 13.56           H  
ATOM     79 2HA  GLY A   9       7.834   9.766   0.961  1.00 13.56           H  
ATOM     80  N   TYR A  10       7.555  11.522   3.472  1.00 13.39           N  
ATOM     81  CA  TYR A  10       7.332  12.893   3.966  1.00 13.39           C  
ATOM     82  C   TYR A  10       8.503  13.440   4.782  1.00 13.39           C  
ATOM     83  O   TYR A  10       8.356  13.777   5.955  1.00 13.39           O  
ATOM     84  CB  TYR A  10       6.101  12.968   4.885  1.00 13.39           C  
ATOM     85  CG  TYR A  10       4.703  12.860   4.264  1.00 13.39           C  
ATOM     86  CD1 TYR A  10       4.097  11.637   4.146  1.00 13.39           C  
ATOM     87  CD2 TYR A  10       3.997  14.009   3.932  1.00 13.39           C  
ATOM     88  CE1 TYR A  10       2.802  11.520   3.676  1.00 13.39           C  
ATOM     89  CE2 TYR A  10       2.702  13.906   3.471  1.00 13.39           C  
ATOM     90  CZ  TYR A  10       2.103  12.659   3.350  1.00 13.39           C  
ATOM     91  OH  TYR A  10       0.804  12.556   2.907  1.00 13.39           O  
ATOM     92  H   TYR A  10       7.135  10.730   3.957  1.00 13.39           H  
ATOM     93  HA  TYR A  10       7.182  13.543   3.121  1.00 13.39           H  
ATOM     94 1HB  TYR A  10       6.186  12.209   5.656  1.00 13.39           H  
ATOM     95 2HB  TYR A  10       6.139  13.934   5.387  1.00 13.39           H  
ATOM     96  HD1 TYR A  10       4.650  10.764   4.418  1.00 13.39           H  
ATOM     97  HD2 TYR A  10       4.462  14.990   4.045  1.00 13.39           H  
ATOM     98  HE1 TYR A  10       2.336  10.537   3.589  1.00 13.39           H  
ATOM     99  HE2 TYR A  10       2.144  14.806   3.219  1.00 13.39           H  
ATOM    100  HH  TYR A  10       0.463  13.436   2.721  1.00 13.39           H  
ATOM    101  N   GLY A  11       9.644  13.644   4.129  1.00 13.36           N  
ATOM    102  CA  GLY A  11      10.861  14.127   4.808  1.00 13.36           C  
ATOM    103  C   GLY A  11      10.832  15.640   5.068  1.00 13.36           C  
ATOM    104  O   GLY A  11      11.782  16.364   4.782  1.00 13.36           O  
ATOM    105  H   GLY A  11       9.658  13.379   3.146  1.00 13.36           H  
ATOM    106 1HA  GLY A  11      10.988  13.592   5.748  1.00 13.36           H  
ATOM    107 2HA  GLY A  11      11.732  13.885   4.195  1.00 13.36           H  
ATOM    108  N   ALA A  12       9.746  16.124   5.664  1.00 13.48           N  
ATOM    109  CA  ALA A  12       9.551  17.558   5.894  1.00 13.48           C  
ATOM    110  C   ALA A  12      10.235  18.030   7.168  1.00 13.48           C  
ATOM    111  O   ALA A  12       9.581  18.470   8.114  1.00 13.48           O  
ATOM    112  CB  ALA A  12       8.065  17.879   5.974  1.00 13.48           C  
ATOM    113  H   ALA A  12       9.036  15.457   5.936  1.00 13.48           H  
ATOM    114  HA  ALA A  12       9.984  18.098   5.055  1.00 13.48           H  
ATOM    115 1HB  ALA A  12       7.934  18.956   6.114  1.00 13.48           H  
ATOM    116 2HB  ALA A  12       7.573  17.575   5.051  1.00 13.48           H  
ATOM    117 3HB  ALA A  12       7.621  17.348   6.812  1.00 13.48           H  
ATOM    118  N   GLY A  13      11.555  17.939   7.191  1.00 13.72           N  
ATOM    119  CA  GLY A  13      12.307  18.359   8.373  1.00 13.72           C  
ATOM    120  C   GLY A  13      12.484  19.864   8.336  1.00 13.72           C  
ATOM    121  O   GLY A  13      12.167  20.487   7.325  1.00 13.72           O  
ATOM    122  H   GLY A  13      12.003  17.545   6.365  1.00 13.72           H  
ATOM    123 1HA  GLY A  13      11.772  18.065   9.276  1.00 13.72           H  
ATOM    124 2HA  GLY A  13      13.279  17.867   8.389  1.00 13.72           H  
ATOM    125  N   ALA A  14      13.012  20.465   9.405  1.00 14.03           N  
ATOM    126  CA  ALA A  14      13.255  21.910   9.387  1.00 14.03           C  
ATOM    127  C   ALA A  14      14.172  22.374  10.517  1.00 14.03           C  
ATOM    128  O   ALA A  14      14.161  21.801  11.608  1.00 14.03           O  
ATOM    129  CB  ALA A  14      11.938  22.666   9.484  1.00 14.03           C  
ATOM    130  H   ALA A  14      13.250  19.922  10.224  1.00 14.03           H  
ATOM    131  HA  ALA A  14      13.746  22.157   8.447  1.00 14.03           H  
ATOM    132 1HB  ALA A  14      12.136  23.724   9.452  1.00 14.03           H  
ATOM    133 2HB  ALA A  14      11.281  22.397   8.657  1.00 14.03           H  
ATOM    134 3HB  ALA A  14      11.452  22.424  10.423  1.00 14.03           H  
ATOM    135  N   GLY A  15      14.914  23.456  10.270  1.00 14.38           N  
ATOM    136  CA  GLY A  15      15.701  24.122  11.309  1.00 14.38           C  
ATOM    137  C   GLY A  15      14.926  25.330  11.826  1.00 14.38           C  
ATOM    138  O   GLY A  15      13.771  25.516  11.438  1.00 14.38           O  
ATOM    139  H   GLY A  15      14.916  23.836   9.336  1.00 14.38           H  
ATOM    140 1HA  GLY A  15      15.905  23.427  12.125  1.00 14.38           H  
ATOM    141 2HA  GLY A  15      16.660  24.440  10.901  1.00 14.38           H  
ATOM    142  N   ALA A  16      15.543  26.143  12.693  1.00 14.71           N  
ATOM    143  CA  ALA A  16      14.903  27.350  13.242  1.00 14.71           C  
ATOM    144  C   ALA A  16      15.938  28.310  13.844  1.00 14.71           C  
ATOM    145  O   ALA A  16      15.968  28.486  15.065  1.00 14.71           O  
ATOM    146  CB  ALA A  16      13.858  26.992  14.282  1.00 14.71           C  
ATOM    147  H   ALA A  16      16.487  25.924  12.982  1.00 14.71           H  
ATOM    148  HA  ALA A  16      14.410  27.870  12.420  1.00 14.71           H  
ATOM    149 1HB  ALA A  16      13.381  27.907  14.639  1.00 14.71           H  
ATOM    150 2HB  ALA A  16      13.103  26.344  13.835  1.00 14.71           H  
ATOM    151 3HB  ALA A  16      14.332  26.479  15.115  1.00 14.71           H  
ATOM    152  N   GLY A  17      16.834  28.876  13.036  1.00 15.01           N  
ATOM    153  CA  GLY A  17      17.904  29.708  13.601  1.00 15.01           C  
ATOM    154  C   GLY A  17      17.318  30.881  14.383  1.00 15.01           C  
ATOM    155  O   GLY A  17      16.340  31.489  13.956  1.00 15.01           O  
ATOM    156  H   GLY A  17      16.777  28.726  12.036  1.00 15.01           H  
ATOM    157 1HA  GLY A  17      18.530  29.103  14.258  1.00 15.01           H  
ATOM    158 2HA  GLY A  17      18.541  30.082  12.800  1.00 15.01           H  
ATOM    159  N   ALA A  18      17.969  31.251  15.486  1.00 15.26           N  
ATOM    160  CA  ALA A  18      17.470  32.293  16.395  1.00 15.26           C  
ATOM    161  C   ALA A  18      17.245  33.668  15.759  1.00 15.26           C  
ATOM    162  O   ALA A  18      16.351  34.404  16.185  1.00 15.26           O  
ATOM    163  CB  ALA A  18      18.451  32.457  17.546  1.00 15.26           C  
ATOM    164  H   ALA A  18      18.799  30.740  15.746  1.00 15.26           H  
ATOM    165  HA  ALA A  18      16.516  31.951  16.787  1.00 15.26           H  
ATOM    166 1HB  ALA A  18      18.059  33.189  18.253  1.00 15.26           H  
ATOM    167 2HB  ALA A  18      18.581  31.499  18.051  1.00 15.26           H  
ATOM    168 3HB  ALA A  18      19.409  32.800  17.164  1.00 15.26           H  
ATOM    169  N   GLY A  19      18.045  34.038  14.775  1.00 15.45           N  
ATOM    170  CA  GLY A  19      17.918  35.362  14.183  1.00 15.45           C  
ATOM    171  C   GLY A  19      18.885  35.555  13.033  1.00 15.45           C  
ATOM    172  O   GLY A  19      19.387  34.581  12.463  1.00 15.45           O  
ATOM    173  H   GLY A  19      18.750  33.399  14.440  1.00 15.45           H  
ATOM    174 1HA  GLY A  19      16.897  35.504  13.834  1.00 15.45           H  
ATOM    175 2HA  GLY A  19      18.100  36.118  14.947  1.00 15.45           H  
ATOM    176  N   ALA A  20      19.127  36.810  12.660  1.00 15.52           N  
ATOM    177  CA  ALA A  20      20.000  37.091  11.526  1.00 15.52           C  
ATOM    178  C   ALA A  20      20.737  38.406  11.697  1.00 15.52           C  
ATOM    179  O   ALA A  20      20.213  39.357  12.272  1.00 15.52           O  
ATOM    180  CB  ALA A  20      19.191  37.148  10.237  1.00 15.52           C  
ATOM    181  H   ALA A  20      18.697  37.576  13.167  1.00 15.52           H  
ATOM    182  HA  ALA A  20      20.739  36.289  11.459  1.00 15.52           H  
ATOM    183 1HB  ALA A  20      19.855  37.340   9.396  1.00 15.52           H  
ATOM    184 2HB  ALA A  20      18.675  36.201  10.085  1.00 15.52           H  
ATOM    185 3HB  ALA A  20      18.454  37.959  10.303  1.00 15.52           H  
ATOM    186  N   GLY A  21      21.941  38.468  11.133  1.00 15.43           N  
ATOM    187  CA  GLY A  21      22.740  39.690  11.110  1.00 15.43           C  
ATOM    188  C   GLY A  21      22.504  40.499   9.838  1.00 15.43           C  
ATOM    189  O   GLY A  21      23.153  41.522   9.614  1.00 15.43           O  
ATOM    190  H   GLY A  21      22.318  37.638  10.700  1.00 15.43           H  
ATOM    191 1HA  GLY A  21      22.503  40.297  11.983  1.00 15.43           H  
ATOM    192 2HA  GLY A  21      23.795  39.429  11.181  1.00 15.43           H  
ATOM    193  N   TYR A  22      21.596  40.016   8.991  1.00 15.16           N  
ATOM    194  CA  TYR A  22      21.326  40.647   7.708  1.00 15.16           C  
ATOM    195  C   TYR A  22      19.837  40.815   7.457  1.00 15.16           C  
ATOM    196  O   TYR A  22      19.036  39.934   7.768  1.00 15.16           O  
ATOM    197  CB  TYR A  22      21.922  39.802   6.580  1.00 15.16           C  
ATOM    198  CG  TYR A  22      23.412  39.582   6.718  1.00 15.16           C  
ATOM    199  CD1 TYR A  22      23.880  38.492   7.447  1.00 15.16           C  
ATOM    200  CD2 TYR A  22      24.308  40.467   6.149  1.00 15.16           C  
ATOM    201  CE1 TYR A  22      25.236  38.291   7.597  1.00 15.16           C  
ATOM    202  CE2 TYR A  22      25.667  40.266   6.302  1.00 15.16           C  
ATOM    203  CZ  TYR A  22      26.131  39.183   7.021  1.00 15.16           C  
ATOM    204  OH  TYR A  22      27.486  38.986   7.173  1.00 15.16           O  
ATOM    205  H   TYR A  22      21.088  39.188   9.255  1.00 15.16           H  
ATOM    206  HA  TYR A  22      21.782  41.639   7.702  1.00 15.16           H  
ATOM    207 1HB  TYR A  22      21.430  38.825   6.556  1.00 15.16           H  
ATOM    208 2HB  TYR A  22      21.733  40.287   5.625  1.00 15.16           H  
ATOM    209  HD1 TYR A  22      23.174  37.798   7.900  1.00 15.16           H  
ATOM    210  HD2 TYR A  22      23.944  41.325   5.585  1.00 15.16           H  
ATOM    211  HE1 TYR A  22      25.600  37.436   8.166  1.00 15.16           H  
ATOM    212  HE2 TYR A  22      26.372  40.966   5.858  1.00 15.16           H  
ATOM    213  HH  TYR A  22      27.638  38.199   7.700  1.00 15.16           H  
ATOM    214  N   GLY A  23      19.466  41.902   6.777  1.00 14.70           N  
ATOM    215  CA  GLY A  23      18.072  42.146   6.382  1.00 14.70           C  
ATOM    216  C   GLY A  23      17.513  41.015   5.514  1.00 14.70           C  
ATOM    217  O   GLY A  23      16.322  40.721   5.539  1.00 14.70           O  
ATOM    218  H   GLY A  23      20.169  42.591   6.547  1.00 14.70           H  
ATOM    219 1HA  GLY A  23      17.457  42.254   7.276  1.00 14.70           H  
ATOM    220 2HA  GLY A  23      18.010  43.087   5.836  1.00 14.70           H  
ATOM    221  N   ALA A  24      18.405  40.382   4.752  1.00 14.11           N  
ATOM    222  CA  ALA A  24      18.083  39.258   3.871  1.00 14.11           C  
ATOM    223  C   ALA A  24      17.551  38.056   4.652  1.00 14.11           C  
ATOM    224  O   ALA A  24      16.876  37.191   4.088  1.00 14.11           O  
ATOM    225  CB  ALA A  24      19.322  38.848   3.096  1.00 14.11           C  
ATOM    226  H   ALA A  24      19.358  40.699   4.791  1.00 14.11           H  
ATOM    227  HA  ALA A  24      17.313  39.583   3.177  1.00 14.11           H  
ATOM    228 1HB  ALA A  24      19.069  38.028   2.421  1.00 14.11           H  
ATOM    229 2HB  ALA A  24      19.689  39.694   2.516  1.00 14.11           H  
ATOM    230 3HB  ALA A  24      20.092  38.520   3.792  1.00 14.11           H  
ATOM    231  N   ALA A  25      17.907  37.971   5.928  1.00 13.44           N  
ATOM    232  CA  ALA A  25      17.540  36.905   6.843  1.00 13.44           C  
ATOM    233  C   ALA A  25      17.747  35.506   6.257  1.00 13.44           C  
ATOM    234  O   ALA A  25      18.794  35.241   5.653  1.00 13.44           O  
ATOM    235  CB  ALA A  25      16.093  37.111   7.266  1.00 13.44           C  
ATOM    236  H   ALA A  25      18.441  38.735   6.339  1.00 13.44           H  
ATOM    237  HA  ALA A  25      18.166  36.993   7.715  1.00 13.44           H  
ATOM    238 1HB  ALA A  25      15.795  36.369   8.001  1.00 13.44           H  
ATOM    239 2HB  ALA A  25      15.997  38.106   7.706  1.00 13.44           H  
ATOM    240 3HB  ALA A  25      15.453  37.040   6.402  1.00 13.44           H  
ATOM    241  N   SER A  26      16.805  34.591   6.535  1.00 12.75           N  
ATOM    242  CA  SER A  26      16.831  33.204   6.080  1.00 12.75           C  
ATOM    243  C   SER A  26      15.576  32.428   6.512  1.00 12.75           C  
ATOM    244  O   SER A  26      15.168  32.485   7.678  1.00 12.75           O  
ATOM    245  CB  SER A  26      18.046  32.471   6.621  1.00 12.75           C  
ATOM    246  OG  SER A  26      18.007  31.122   6.247  1.00 12.75           O  
ATOM    247  H   SER A  26      15.954  34.880   7.001  1.00 12.75           H  
ATOM    248  HA  SER A  26      16.880  33.205   4.991  1.00 12.75           H  
ATOM    249 1HB  SER A  26      18.960  32.915   6.238  1.00 12.75           H  
ATOM    250 2HB  SER A  26      18.067  32.551   7.705  1.00 12.75           H  
ATOM    251  HG  SER A  26      17.102  30.833   6.423  1.00 12.75           H  
ATOM    252  N   GLY A  27      15.065  31.590   5.625  1.00 12.09           N  
ATOM    253  CA  GLY A  27      13.978  30.667   5.965  1.00 12.09           C  
ATOM    254  C   GLY A  27      13.511  29.876   4.754  1.00 12.09           C  
ATOM    255  O   GLY A  27      13.567  30.355   3.617  1.00 12.09           O  
ATOM    256  H   GLY A  27      15.417  31.650   4.670  1.00 12.09           H  
ATOM    257 1HA  GLY A  27      14.315  29.976   6.740  1.00 12.09           H  
ATOM    258 2HA  GLY A  27      13.145  31.221   6.384  1.00 12.09           H  
ATOM    259  N   THR A  28      13.093  28.639   5.000  1.00 11.50           N  
ATOM    260  CA  THR A  28      12.650  27.744   3.937  1.00 11.50           C  
ATOM    261  C   THR A  28      11.546  26.804   4.376  1.00 11.50           C  
ATOM    262  O   THR A  28      11.368  25.774   3.739  1.00 11.50           O  
ATOM    263  CB  THR A  28      13.824  26.903   3.361  1.00 11.50           C  
ATOM    264  OG1 THR A  28      14.440  26.136   4.391  1.00 11.50           O  
ATOM    265  CG2 THR A  28      14.867  27.754   2.711  1.00 11.50           C  
ATOM    266  H   THR A  28      13.026  28.319   5.971  1.00 11.50           H  
ATOM    267  HA  THR A  28      12.249  28.355   3.129  1.00 11.50           H  
ATOM    268  HB  THR A  28      13.420  26.225   2.614  1.00 11.50           H  
ATOM    269  HG1 THR A  28      15.117  25.578   4.000  1.00 11.50           H  
ATOM    270 1HG2 THR A  28      15.645  27.114   2.296  1.00 11.50           H  
ATOM    271 2HG2 THR A  28      14.401  28.324   1.924  1.00 11.50           H  
ATOM    272 3HG2 THR A  28      15.321  28.429   3.422  1.00 11.50           H  
ATOM    273  N   GLY A  29      10.784  27.158   5.408  1.00 11.00           N  
ATOM    274  CA  GLY A  29       9.864  26.203   6.030  1.00 11.00           C  
ATOM    275  C   GLY A  29       9.266  25.180   5.083  1.00 11.00           C  
ATOM    276  O   GLY A  29       8.448  25.504   4.224  1.00 11.00           O  
ATOM    277  H   GLY A  29      10.936  28.053   5.851  1.00 11.00           H  
ATOM    278 1HA  GLY A  29      10.363  25.698   6.840  1.00 11.00           H  
ATOM    279 2HA  GLY A  29       9.054  26.762   6.493  1.00 11.00           H  
ATOM    280  N   ALA A  30       9.641  23.917   5.348  1.00 10.59           N  
ATOM    281  CA  ALA A  30       9.241  22.746   4.556  1.00 10.59           C  
ATOM    282  C   ALA A  30       7.733  22.543   4.534  1.00 10.59           C  
ATOM    283  O   ALA A  30       7.047  22.741   5.533  1.00 10.59           O  
ATOM    284  CB  ALA A  30       9.884  21.482   5.131  1.00 10.59           C  
ATOM    285  H   ALA A  30      10.347  23.810   6.074  1.00 10.59           H  
ATOM    286  HA  ALA A  30       9.584  22.881   3.549  1.00 10.59           H  
ATOM    287 1HB  ALA A  30       9.599  20.627   4.516  1.00 10.59           H  
ATOM    288 2HB  ALA A  30      10.951  21.580   5.123  1.00 10.59           H  
ATOM    289 3HB  ALA A  30       9.551  21.318   6.152  1.00 10.59           H  
ATOM    290  N   GLY A  31       7.248  22.115   3.359  1.00 10.31           N  
ATOM    291  CA  GLY A  31       5.841  21.790   3.157  1.00 10.31           C  
ATOM    292  C   GLY A  31       5.612  20.305   3.420  1.00 10.31           C  
ATOM    293  O   GLY A  31       6.451  19.641   4.021  1.00 10.31           O  
ATOM    294  H   GLY A  31       7.883  22.018   2.568  1.00 10.31           H  
ATOM    295 1HA  GLY A  31       5.222  22.389   3.823  1.00 10.31           H  
ATOM    296 2HA  GLY A  31       5.558  22.035   2.134  1.00 10.31           H  
ATOM    297  N   TYR A  32       4.471  19.786   2.975  1.00 10.16           N  
ATOM    298  CA  TYR A  32       4.126  18.383   3.209  1.00 10.16           C  
ATOM    299  C   TYR A  32       3.250  17.819   2.096  1.00 10.16           C  
ATOM    300  O   TYR A  32       2.243  17.164   2.357  1.00 10.16           O  
ATOM    301  CB  TYR A  32       3.457  18.214   4.572  1.00 10.16           C  
ATOM    302  CG  TYR A  32       2.223  19.051   4.757  1.00 10.16           C  
ATOM    303  CD1 TYR A  32       0.992  18.569   4.345  1.00 10.16           C  
ATOM    304  CD2 TYR A  32       2.318  20.303   5.355  1.00 10.16           C  
ATOM    305  CE1 TYR A  32      -0.146  19.337   4.524  1.00 10.16           C  
ATOM    306  CE2 TYR A  32       1.182  21.069   5.535  1.00 10.16           C  
ATOM    307  CZ  TYR A  32      -0.047  20.589   5.124  1.00 10.16           C  
ATOM    308  OH  TYR A  32      -1.181  21.350   5.306  1.00 10.16           O  
ATOM    309  H   TYR A  32       3.815  20.374   2.484  1.00 10.16           H  
ATOM    310  HA  TYR A  32       5.049  17.799   3.214  1.00 10.16           H  
ATOM    311 1HB  TYR A  32       3.183  17.168   4.712  1.00 10.16           H  
ATOM    312 2HB  TYR A  32       4.168  18.472   5.357  1.00 10.16           H  
ATOM    313  HD1 TYR A  32       0.920  17.586   3.879  1.00 10.16           H  
ATOM    314  HD2 TYR A  32       3.288  20.681   5.682  1.00 10.16           H  
ATOM    315  HE1 TYR A  32      -1.115  18.958   4.201  1.00 10.16           H  
ATOM    316  HE2 TYR A  32       1.254  22.050   6.006  1.00 10.16           H  
ATOM    317  HH  TYR A  32      -1.943  20.870   4.976  1.00 10.16           H  
ATOM    318  N   GLY A  33       3.588  18.145   0.858  1.00 10.15           N  
ATOM    319  CA  GLY A  33       2.804  17.694  -0.287  1.00 10.15           C  
ATOM    320  C   GLY A  33       2.838  16.180  -0.428  1.00 10.15           C  
ATOM    321  O   GLY A  33       3.775  15.522   0.032  1.00 10.15           O  
ATOM    322  H   GLY A  33       4.425  18.690   0.709  1.00 10.15           H  
ATOM    323 1HA  GLY A  33       1.771  18.024  -0.176  1.00 10.15           H  
ATOM    324 2HA  GLY A  33       3.191  18.148  -1.199  1.00 10.15           H  
ATOM    325  N   ALA A  34       1.789  15.636  -1.035  1.00 10.28           N  
ATOM    326  CA  ALA A  34       1.679  14.208  -1.293  1.00 10.28           C  
ATOM    327  C   ALA A  34       0.669  13.963  -2.406  1.00 10.28           C  
ATOM    328  O   ALA A  34      -0.234  14.774  -2.620  1.00 10.28           O  
ATOM    329  CB  ALA A  34       1.283  13.471  -0.038  1.00 10.28           C  
ATOM    330  H   ALA A  34       1.055  16.241  -1.369  1.00 10.28           H  
ATOM    331  HA  ALA A  34       2.651  13.843  -1.628  1.00 10.28           H  
ATOM    332 1HB  ALA A  34       1.223  12.402  -0.242  1.00 10.28           H  
ATOM    333 2HB  ALA A  34       2.036  13.657   0.713  1.00 10.28           H  
ATOM    334 3HB  ALA A  34       0.317  13.829   0.308  1.00 10.28           H  
ATOM    335  N   GLY A  35       0.763  12.811  -3.055  1.00 10.54           N  
ATOM    336  CA  GLY A  35      -0.192  12.468  -4.098  1.00 10.54           C  
ATOM    337  C   GLY A  35      -0.090  11.006  -4.502  1.00 10.54           C  
ATOM    338  O   GLY A  35       0.597  10.206  -3.854  1.00 10.54           O  
ATOM    339  H   GLY A  35       1.524  12.185  -2.845  1.00 10.54           H  
ATOM    340 1HA  GLY A  35      -1.203  12.686  -3.753  1.00 10.54           H  
ATOM    341 2HA  GLY A  35      -0.011  13.096  -4.971  1.00 10.54           H  
ATOM    342  N   ALA A  36      -0.765  10.636  -5.588  1.00 10.85           N  
ATOM    343  CA  ALA A  36      -0.843   9.229  -6.000  1.00 10.85           C  
ATOM    344  C   ALA A  36       0.416   8.722  -6.702  1.00 10.85           C  
ATOM    345  O   ALA A  36       0.378   8.330  -7.866  1.00 10.85           O  
ATOM    346  CB  ALA A  36      -2.034   9.031  -6.921  1.00 10.85           C  
ATOM    347  H   ALA A  36      -1.266  11.338  -6.117  1.00 10.85           H  
ATOM    348  HA  ALA A  36      -0.989   8.630  -5.100  1.00 10.85           H  
ATOM    349 1HB  ALA A  36      -2.111   7.977  -7.186  1.00 10.85           H  
ATOM    350 2HB  ALA A  36      -2.946   9.347  -6.414  1.00 10.85           H  
ATOM    351 3HB  ALA A  36      -1.898   9.623  -7.824  1.00 10.85           H  
ATOM    352  N   GLY A  37       1.523   8.703  -5.964  1.00 11.14           N  
ATOM    353  CA  GLY A  37       2.810   8.225  -6.469  1.00 11.14           C  
ATOM    354  C   GLY A  37       3.018   6.738  -6.177  1.00 11.14           C  
ATOM    355  O   GLY A  37       4.038   6.156  -6.539  1.00 11.14           O  
ATOM    356  H   GLY A  37       1.448   9.065  -5.015  1.00 11.14           H  
ATOM    357 1HA  GLY A  37       2.866   8.401  -7.544  1.00 11.14           H  
ATOM    358 2HA  GLY A  37       3.607   8.804  -6.011  1.00 11.14           H  
ATOM    359  N   ALA A  38       2.031   6.131  -5.511  1.00 11.37           N  
ATOM    360  CA  ALA A  38       2.034   4.723  -5.099  1.00 11.37           C  
ATOM    361  C   ALA A  38       3.267   4.343  -4.277  1.00 11.37           C  
ATOM    362  O   ALA A  38       3.794   3.239  -4.416  1.00 11.37           O  
ATOM    363  CB  ALA A  38       1.947   3.819  -6.316  1.00 11.37           C  
ATOM    364  H   ALA A  38       1.230   6.695  -5.276  1.00 11.37           H  
ATOM    365  HA  ALA A  38       1.154   4.560  -4.476  1.00 11.37           H  
ATOM    366 1HB  ALA A  38       1.907   2.780  -5.990  1.00 11.37           H  
ATOM    367 2HB  ALA A  38       1.048   4.059  -6.883  1.00 11.37           H  
ATOM    368 3HB  ALA A  38       2.822   3.965  -6.947  1.00 11.37           H  
ATOM    369  N   GLY A  39       3.696   5.234  -3.388  1.00 11.52           N  
ATOM    370  CA  GLY A  39       4.855   4.970  -2.549  1.00 11.52           C  
ATOM    371  C   GLY A  39       5.568   6.262  -2.168  1.00 11.52           C  
ATOM    372  O   GLY A  39       5.007   7.356  -2.268  1.00 11.52           O  
ATOM    373  H   GLY A  39       3.221   6.120  -3.312  1.00 11.52           H  
ATOM    374 1HA  GLY A  39       4.534   4.446  -1.647  1.00 11.52           H  
ATOM    375 2HA  GLY A  39       5.543   4.312  -3.078  1.00 11.52           H  
ATOM    376  N   GLY A  40       6.827   6.145  -1.733  1.00 11.59           N  
ATOM    377  CA  GLY A  40       7.613   7.289  -1.247  1.00 11.59           C  
ATOM    378  C   GLY A  40       8.136   8.179  -2.372  1.00 11.59           C  
ATOM    379  O   GLY A  40       9.339   8.407  -2.518  1.00 11.59           O  
ATOM    380  H   GLY A  40       7.245   5.227  -1.708  1.00 11.59           H  
ATOM    381 1HA  GLY A  40       6.997   7.886  -0.576  1.00 11.59           H  
ATOM    382 2HA  GLY A  40       8.448   6.922  -0.651  1.00 11.59           H  
ATOM    383  N   ALA A  41       7.224   8.703  -3.172  1.00 11.63           N  
ATOM    384  CA  ALA A  41       7.557   9.519  -4.332  1.00 11.63           C  
ATOM    385  C   ALA A  41       7.882  10.941  -3.914  1.00 11.63           C  
ATOM    386  O   ALA A  41       7.150  11.881  -4.231  1.00 11.63           O  
ATOM    387  CB  ALA A  41       6.407   9.506  -5.320  1.00 11.63           C  
ATOM    388  H   ALA A  41       6.252   8.491  -2.957  1.00 11.63           H  
ATOM    389  HA  ALA A  41       8.445   9.094  -4.806  1.00 11.63           H  
ATOM    390 1HB  ALA A  41       6.670  10.096  -6.197  1.00 11.63           H  
ATOM    391 2HB  ALA A  41       6.199   8.475  -5.622  1.00 11.63           H  
ATOM    392 3HB  ALA A  41       5.523   9.929  -4.845  1.00 11.63           H  
ATOM    393  N   SER A  42       8.981  11.106  -3.195  1.00 11.68           N  
ATOM    394  CA  SER A  42       9.358  12.415  -2.674  1.00 11.68           C  
ATOM    395  C   SER A  42       9.666  13.432  -3.781  1.00 11.68           C  
ATOM    396  O   SER A  42       9.286  14.592  -3.678  1.00 11.68           O  
ATOM    397  CB  SER A  42      10.532  12.296  -1.728  1.00 11.68           C  
ATOM    398  OG  SER A  42      10.184  11.565  -0.579  1.00 11.68           O  
ATOM    399  H   SER A  42       9.521  10.266  -2.970  1.00 11.68           H  
ATOM    400  HA  SER A  42       8.513  12.798  -2.098  1.00 11.68           H  
ATOM    401 1HB  SER A  42      11.338  11.804  -2.226  1.00 11.68           H  
ATOM    402 2HB  SER A  42      10.884  13.291  -1.445  1.00 11.68           H  
ATOM    403  HG  SER A  42       9.699  12.178   0.010  1.00 11.68           H  
ATOM    404  N   GLY A  43      10.347  13.005  -4.850  1.00 11.75           N  
ATOM    405  CA  GLY A  43      10.752  13.945  -5.912  1.00 11.75           C  
ATOM    406  C   GLY A  43      11.821  14.884  -5.357  1.00 11.75           C  
ATOM    407  O   GLY A  43      12.612  14.456  -4.513  1.00 11.75           O  
ATOM    408  H   GLY A  43      10.603  12.032  -4.914  1.00 11.75           H  
ATOM    409 1HA  GLY A  43      11.146  13.394  -6.767  1.00 11.75           H  
ATOM    410 2HA  GLY A  43       9.889  14.518  -6.255  1.00 11.75           H  
ATOM    411  N   ALA A  44      11.905  16.125  -5.885  1.00 11.86           N  
ATOM    412  CA  ALA A  44      12.898  17.104  -5.389  1.00 11.86           C  
ATOM    413  C   ALA A  44      12.509  18.552  -5.764  1.00 11.86           C  
ATOM    414  O   ALA A  44      11.884  18.782  -6.788  1.00 11.86           O  
ATOM    415  CB  ALA A  44      14.280  16.788  -5.940  1.00 11.86           C  
ATOM    416  H   ALA A  44      11.251  16.397  -6.627  1.00 11.86           H  
ATOM    417  HA  ALA A  44      12.926  17.029  -4.305  1.00 11.86           H  
ATOM    418 1HB  ALA A  44      15.001  17.502  -5.540  1.00 11.86           H  
ATOM    419 2HB  ALA A  44      14.572  15.776  -5.651  1.00 11.86           H  
ATOM    420 3HB  ALA A  44      14.258  16.867  -7.019  1.00 11.86           H  
ATOM    421  N   GLY A  45      12.925  19.540  -4.962  1.00 12.01           N  
ATOM    422  CA  GLY A  45      12.680  20.948  -5.288  1.00 12.01           C  
ATOM    423  C   GLY A  45      13.820  21.753  -4.694  1.00 12.01           C  
ATOM    424  O   GLY A  45      14.977  21.315  -4.770  1.00 12.01           O  
ATOM    425  H   GLY A  45      13.432  19.370  -4.098  1.00 12.01           H  
ATOM    426 1HA  GLY A  45      12.629  21.091  -6.368  1.00 12.01           H  
ATOM    427 2HA  GLY A  45      11.729  21.275  -4.866  1.00 12.01           H  
ATOM    428  N   ALA A  46      13.514  22.961  -4.188  1.00 12.16           N  
ATOM    429  CA  ALA A  46      14.511  23.789  -3.493  1.00 12.16           C  
ATOM    430  C   ALA A  46      13.874  25.007  -2.813  1.00 12.16           C  
ATOM    431  O   ALA A  46      12.897  25.574  -3.327  1.00 12.16           O  
ATOM    432  CB  ALA A  46      15.581  24.265  -4.440  1.00 12.16           C  
ATOM    433  H   ALA A  46      12.561  23.282  -4.237  1.00 12.16           H  
ATOM    434  HA  ALA A  46      14.982  23.171  -2.728  1.00 12.16           H  
ATOM    435 1HB  ALA A  46      16.322  24.830  -3.894  1.00 12.16           H  
ATOM    436 2HB  ALA A  46      16.032  23.438  -4.875  1.00 12.16           H  
ATOM    437 3HB  ALA A  46      15.168  24.867  -5.201  1.00 12.16           H  
ATOM    438  N   GLY A  47      14.494  25.482  -1.726  1.00 12.31           N  
ATOM    439  CA  GLY A  47      14.063  26.744  -1.120  1.00 12.31           C  
ATOM    440  C   GLY A  47      15.226  27.619  -0.662  1.00 12.31           C  
ATOM    441  O   GLY A  47      16.276  27.128  -0.250  1.00 12.31           O  
ATOM    442  H   GLY A  47      15.250  24.937  -1.304  1.00 12.31           H  
ATOM    443 1HA  GLY A  47      13.449  27.302  -1.824  1.00 12.31           H  
ATOM    444 2HA  GLY A  47      13.442  26.531  -0.263  1.00 12.31           H  
ATOM    445  N   ALA A  48      15.005  28.934  -0.718  1.00 12.48           N  
ATOM    446  CA  ALA A  48      15.967  29.944  -0.295  1.00 12.48           C  
ATOM    447  C   ALA A  48      15.289  31.267   0.094  1.00 12.48           C  
ATOM    448  O   ALA A  48      15.513  32.290  -0.566  1.00 12.48           O  
ATOM    449  CB  ALA A  48      16.952  30.203  -1.418  1.00 12.48           C  
ATOM    450  H   ALA A  48      14.128  29.259  -1.107  1.00 12.48           H  
ATOM    451  HA  ALA A  48      16.499  29.564   0.577  1.00 12.48           H  
ATOM    452 1HB  ALA A  48      17.682  30.940  -1.090  1.00 12.48           H  
ATOM    453 2HB  ALA A  48      17.459  29.275  -1.680  1.00 12.48           H  
ATOM    454 3HB  ALA A  48      16.410  30.583  -2.286  1.00 12.48           H  
ATOM    455  N   GLY A  49      14.420  31.266   1.103  1.00 12.70           N  
ATOM    456  CA  GLY A  49      13.725  32.494   1.461  1.00 12.70           C  
ATOM    457  C   GLY A  49      14.425  33.268   2.560  1.00 12.70           C  
ATOM    458  O   GLY A  49      15.475  32.851   3.061  1.00 12.70           O  
ATOM    459  H   GLY A  49      14.237  30.444   1.673  1.00 12.70           H  
ATOM    460 1HA  GLY A  49      13.613  33.133   0.596  1.00 12.70           H  
ATOM    461 2HA  GLY A  49      12.719  32.243   1.795  1.00 12.70           H  
ATOM    462  N   ALA A  50      13.804  34.389   2.928  1.00 12.96           N  
ATOM    463  CA  ALA A  50      14.235  35.281   4.000  1.00 12.96           C  
ATOM    464  C   ALA A  50      13.527  34.867   5.276  1.00 12.96           C  
ATOM    465  O   ALA A  50      14.080  34.886   6.377  1.00 12.96           O  
ATOM    466  CB  ALA A  50      13.904  36.722   3.661  1.00 12.96           C  
ATOM    467  H   ALA A  50      12.951  34.629   2.441  1.00 12.96           H  
ATOM    468  HA  ALA A  50      15.308  35.172   4.138  1.00 12.96           H  
ATOM    469 1HB  ALA A  50      14.223  37.374   4.465  1.00 12.96           H  
ATOM    470 2HB  ALA A  50      14.416  37.007   2.744  1.00 12.96           H  
ATOM    471 3HB  ALA A  50      12.836  36.814   3.524  1.00 12.96           H  
ATOM    472  N   GLY A  51      12.267  34.496   5.125  1.00 13.24           N  
ATOM    473  CA  GLY A  51      11.501  34.039   6.271  1.00 13.24           C  
ATOM    474  C   GLY A  51      11.463  35.058   7.396  1.00 13.24           C  
ATOM    475  O   GLY A  51      11.019  36.196   7.223  1.00 13.24           O  
ATOM    476  H   GLY A  51      11.852  34.526   4.194  1.00 13.24           H  
ATOM    477 1HA  GLY A  51      10.484  33.808   5.954  1.00 13.24           H  
ATOM    478 2HA  GLY A  51      11.932  33.116   6.643  1.00 13.24           H  
ATOM    479  N   ALA A  52      11.862  34.597   8.580  1.00 13.46           N  
ATOM    480  CA  ALA A  52      11.877  35.388   9.806  1.00 13.46           C  
ATOM    481  C   ALA A  52      12.796  34.717  10.824  1.00 13.46           C  
ATOM    482  O   ALA A  52      13.109  33.529  10.694  1.00 13.46           O  
ATOM    483  CB  ALA A  52      10.466  35.538  10.363  1.00 13.46           C  
ATOM    484  H   ALA A  52      12.221  33.653   8.618  1.00 13.46           H  
ATOM    485  HA  ALA A  52      12.281  36.374   9.577  1.00 13.46           H  
ATOM    486 1HB  ALA A  52      10.497  36.139  11.272  1.00 13.46           H  
ATOM    487 2HB  ALA A  52       9.832  36.035   9.626  1.00 13.46           H  
ATOM    488 3HB  ALA A  52      10.056  34.558  10.597  1.00 13.46           H  
ATOM    489  N   GLY A  53      13.231  35.453  11.850  1.00 13.57           N  
ATOM    490  CA  GLY A  53      14.039  34.813  12.889  1.00 13.57           C  
ATOM    491  C   GLY A  53      13.211  33.703  13.517  1.00 13.57           C  
ATOM    492  O   GLY A  53      11.997  33.850  13.679  1.00 13.57           O  
ATOM    493  H   GLY A  53      12.985  36.430  11.923  1.00 13.57           H  
ATOM    494 1HA  GLY A  53      14.953  34.401  12.460  1.00 13.57           H  
ATOM    495 2HA  GLY A  53      14.324  35.540  13.648  1.00 13.57           H  
ATOM    496  N   ALA A  54      13.865  32.586  13.834  1.00 13.53           N  
ATOM    497  CA  ALA A  54      13.268  31.370  14.389  1.00 13.53           C  
ATOM    498  C   ALA A  54      12.182  30.784  13.476  1.00 13.53           C  
ATOM    499  O   ALA A  54      11.405  29.926  13.906  1.00 13.53           O  
ATOM    500  CB  ALA A  54      12.704  31.644  15.768  1.00 13.53           C  
ATOM    501  H   ALA A  54      14.869  32.538  13.693  1.00 13.53           H  
ATOM    502  HA  ALA A  54      14.057  30.623  14.480  1.00 13.53           H  
ATOM    503 1HB  ALA A  54      12.304  30.719  16.182  1.00 13.53           H  
ATOM    504 2HB  ALA A  54      13.503  32.017  16.413  1.00 13.53           H  
ATOM    505 3HB  ALA A  54      11.911  32.383  15.706  1.00 13.53           H  
ATOM    506  N   GLY A  55      12.160  31.186  12.200  1.00 13.34           N  
ATOM    507  CA  GLY A  55      11.215  30.632  11.261  1.00 13.34           C  
ATOM    508  C   GLY A  55      11.716  29.276  10.833  1.00 13.34           C  
ATOM    509  O   GLY A  55      12.913  29.001  10.885  1.00 13.34           O  
ATOM    510  H   GLY A  55      12.785  31.921  11.867  1.00 13.34           H  
ATOM    511 1HA  GLY A  55      10.233  30.545  11.725  1.00 13.34           H  
ATOM    512 2HA  GLY A  55      11.124  31.290  10.400  1.00 13.34           H  
ATOM    513  N   ALA A  56      10.820  28.434  10.365  1.00 13.02           N  
ATOM    514  CA  ALA A  56      11.232  27.112   9.938  1.00 13.02           C  
ATOM    515  C   ALA A  56      12.169  27.124   8.725  1.00 13.02           C  
ATOM    516  O   ALA A  56      11.996  27.906   7.771  1.00 13.02           O  
ATOM    517  CB  ALA A  56      10.003  26.282   9.632  1.00 13.02           C  
ATOM    518  H   ALA A  56       9.848  28.700  10.328  1.00 13.02           H  
ATOM    519  HA  ALA A  56      11.766  26.651  10.764  1.00 13.02           H  
ATOM    520 1HB  ALA A  56      10.305  25.276   9.350  1.00 13.02           H  
ATOM    521 2HB  ALA A  56       9.371  26.236  10.516  1.00 13.02           H  
ATOM    522 3HB  ALA A  56       9.456  26.738   8.826  1.00 13.02           H  
ATOM    523  N   GLY A  57      13.106  26.187   8.746  1.00 12.63           N  
ATOM    524  CA  GLY A  57      13.979  25.892   7.618  1.00 12.63           C  
ATOM    525  C   GLY A  57      13.406  24.670   6.903  1.00 12.63           C  
ATOM    526  O   GLY A  57      12.210  24.386   7.025  1.00 12.63           O  
ATOM    527  H   GLY A  57      13.220  25.671   9.622  1.00 12.63           H  
ATOM    528 1HA  GLY A  57      14.029  26.740   6.941  1.00 12.63           H  
ATOM    529 2HA  GLY A  57      14.988  25.689   7.968  1.00 12.63           H  
ATOM    530  N   ALA A  58      14.240  23.909   6.209  1.00 12.22           N  
ATOM    531  CA  ALA A  58      13.690  22.748   5.532  1.00 12.22           C  
ATOM    532  C   ALA A  58      14.681  21.629   5.377  1.00 12.22           C  
ATOM    533  O   ALA A  58      15.861  21.845   5.091  1.00 12.22           O  
ATOM    534  CB  ALA A  58      13.188  23.116   4.157  1.00 12.22           C  
ATOM    535  H   ALA A  58      15.217  24.143   6.123  1.00 12.22           H  
ATOM    536  HA  ALA A  58      12.859  22.384   6.123  1.00 12.22           H  
ATOM    537 1HB  ALA A  58      12.755  22.241   3.676  1.00 12.22           H  
ATOM    538 2HB  ALA A  58      12.454  23.858   4.264  1.00 12.22           H  
ATOM    539 3HB  ALA A  58      14.004  23.489   3.552  1.00 12.22           H  
ATOM    540  N   GLY A  59      14.157  20.424   5.489  1.00 11.86           N  
ATOM    541  CA  GLY A  59      14.885  19.205   5.231  1.00 11.86           C  
ATOM    542  C   GLY A  59      14.574  18.733   3.823  1.00 11.86           C  
ATOM    543  O   GLY A  59      14.214  19.538   2.945  1.00 11.86           O  
ATOM    544  H   GLY A  59      13.190  20.358   5.802  1.00 11.86           H  
ATOM    545 1HA  GLY A  59      15.955  19.377   5.346  1.00 11.86           H  
ATOM    546 2HA  GLY A  59      14.591  18.443   5.951  1.00 11.86           H  
ATOM    547  N   ALA A  60      14.727  17.435   3.601  1.00 11.58           N  
ATOM    548  CA  ALA A  60      14.490  16.880   2.290  1.00 11.58           C  
ATOM    549  C   ALA A  60      14.287  15.387   2.287  1.00 11.58           C  
ATOM    550  O   ALA A  60      14.855  14.662   3.109  1.00 11.58           O  
ATOM    551  CB  ALA A  60      15.666  17.179   1.391  1.00 11.58           C  
ATOM    552  H   ALA A  60      15.009  16.824   4.357  1.00 11.58           H  
ATOM    553  HA  ALA A  60      13.577  17.327   1.900  1.00 11.58           H  
ATOM    554 1HB  ALA A  60      15.464  16.751   0.435  1.00 11.58           H  
ATOM    555 2HB  ALA A  60      15.814  18.243   1.308  1.00 11.58           H  
ATOM    556 3HB  ALA A  60      16.561  16.716   1.800  1.00 11.58           H  
ATOM    557  N   GLY A  61      13.573  14.923   1.276  1.00 11.38           N  
ATOM    558  CA  GLY A  61      13.510  13.513   0.953  1.00 11.38           C  
ATOM    559  C   GLY A  61      13.824  13.468  -0.523  1.00 11.38           C  
ATOM    560  O   GLY A  61      13.636  14.467  -1.205  1.00 11.38           O  
ATOM    561  H   GLY A  61      13.055  15.573   0.673  1.00 11.38           H  
ATOM    562 1HA  GLY A  61      14.244  12.949   1.529  1.00 11.38           H  
ATOM    563 2HA  GLY A  61      12.515  13.114   1.153  1.00 11.38           H  
ATOM    564  N   TYR A  62      14.303  12.349  -1.038  1.00 11.25           N  
ATOM    565  CA  TYR A  62      14.585  12.319  -2.465  1.00 11.25           C  
ATOM    566  C   TYR A  62      14.013  11.060  -3.079  1.00 11.25           C  
ATOM    567  O   TYR A  62      14.334   9.951  -2.648  1.00 11.25           O  
ATOM    568  CB  TYR A  62      16.091  12.395  -2.707  1.00 11.25           C  
ATOM    569  CG  TYR A  62      16.758  13.641  -2.118  1.00 11.25           C  
ATOM    570  CD1 TYR A  62      17.198  13.626  -0.800  1.00 11.25           C  
ATOM    571  CD2 TYR A  62      16.935  14.783  -2.891  1.00 11.25           C  
ATOM    572  CE1 TYR A  62      17.808  14.731  -0.262  1.00 11.25           C  
ATOM    573  CE2 TYR A  62      17.554  15.894  -2.345  1.00 11.25           C  
ATOM    574  CZ  TYR A  62      17.991  15.863  -1.038  1.00 11.25           C  
ATOM    575  OH  TYR A  62      18.619  16.945  -0.498  1.00 11.25           O  
ATOM    576  H   TYR A  62      14.460  11.534  -0.462  1.00 11.25           H  
ATOM    577  HA  TYR A  62      14.100  13.172  -2.948  1.00 11.25           H  
ATOM    578 1HB  TYR A  62      16.575  11.513  -2.283  1.00 11.25           H  
ATOM    579 2HB  TYR A  62      16.280  12.386  -3.781  1.00 11.25           H  
ATOM    580  HD1 TYR A  62      17.060  12.732  -0.190  1.00 11.25           H  
ATOM    581  HD2 TYR A  62      16.591  14.802  -3.924  1.00 11.25           H  
ATOM    582  HE1 TYR A  62      18.155  14.711   0.770  1.00 11.25           H  
ATOM    583  HE2 TYR A  62      17.703  16.790  -2.945  1.00 11.25           H  
ATOM    584  HH  TYR A  62      18.774  17.602  -1.184  1.00 11.25           H  
ATOM    585  N   GLY A  63      13.165  11.228  -4.081  1.00 11.14           N  
ATOM    586  CA  GLY A  63      12.546  10.067  -4.723  1.00 11.14           C  
ATOM    587  C   GLY A  63      12.936   9.963  -6.183  1.00 11.14           C  
ATOM    588  O   GLY A  63      13.775  10.730  -6.645  1.00 11.14           O  
ATOM    589  H   GLY A  63      12.951  12.191  -4.369  1.00 11.14           H  
ATOM    590 1HA  GLY A  63      12.852   9.157  -4.201  1.00 11.14           H  
ATOM    591 2HA  GLY A  63      11.463  10.126  -4.629  1.00 11.14           H  
ATOM    592  N   THR A  64      12.298   9.018  -6.889  1.00 11.03           N  
ATOM    593  CA  THR A  64      12.472   8.730  -8.324  1.00 11.03           C  
ATOM    594  C   THR A  64      13.522   9.606  -9.020  1.00 11.03           C  
ATOM    595  O   THR A  64      14.726   9.397  -8.885  1.00 11.03           O  
ATOM    596  CB  THR A  64      11.118   8.841  -9.039  1.00 11.03           C  
ATOM    597  OG1 THR A  64      10.594  10.180  -8.896  1.00 11.03           O  
ATOM    598  CG2 THR A  64      10.127   7.852  -8.425  1.00 11.03           C  
ATOM    599  H   THR A  64      11.627   8.453  -6.390  1.00 11.03           H  
ATOM    600  HA  THR A  64      12.811   7.695  -8.410  1.00 11.03           H  
ATOM    601  HB  THR A  64      11.248   8.623 -10.097  1.00 11.03           H  
ATOM    602  HG1 THR A  64      11.309  10.829  -8.898  1.00 11.03           H  
ATOM    603 1HG2 THR A  64       9.167   7.931  -8.930  1.00 11.03           H  
ATOM    604 2HG2 THR A  64      10.517   6.841  -8.537  1.00 11.03           H  
ATOM    605 3HG2 THR A  64       9.996   8.073  -7.362  1.00 11.03           H  
ATOM    606  N   GLY A  65      13.029  10.535  -9.836  1.00 10.88           N  
ATOM    607  CA  GLY A  65      13.875  11.538 -10.475  1.00 10.88           C  
ATOM    608  C   GLY A  65      13.508  12.862  -9.824  1.00 10.88           C  
ATOM    609  O   GLY A  65      12.664  12.886  -8.929  1.00 10.88           O  
ATOM    610  H   GLY A  65      12.022  10.591  -9.931  1.00 10.88           H  
ATOM    611 1HA  GLY A  65      14.930  11.311 -10.321  1.00 10.88           H  
ATOM    612 2HA  GLY A  65      13.681  11.571 -11.544  1.00 10.88           H  
ATOM    613  N   ALA A  66      14.029  13.986 -10.323  1.00 10.68           N  
ATOM    614  CA  ALA A  66      13.700  15.276  -9.699  1.00 10.68           C  
ATOM    615  C   ALA A  66      12.328  15.773 -10.157  1.00 10.68           C  
ATOM    616  O   ALA A  66      12.216  16.717 -10.941  1.00 10.68           O  
ATOM    617  CB  ALA A  66      14.763  16.312 -10.013  1.00 10.68           C  
ATOM    618  H   ALA A  66      14.684  13.946 -11.088  1.00 10.68           H  
ATOM    619  HA  ALA A  66      13.659  15.132  -8.622  1.00 10.68           H  
ATOM    620 1HB  ALA A  66      14.504  17.250  -9.516  1.00 10.68           H  
ATOM    621 2HB  ALA A  66      15.730  15.966  -9.648  1.00 10.68           H  
ATOM    622 3HB  ALA A  66      14.814  16.474 -11.087  1.00 10.68           H  
ATOM    623  N   GLY A  67      11.297  15.081  -9.685  1.00 10.46           N  
ATOM    624  CA  GLY A  67       9.920  15.367 -10.039  1.00 10.46           C  
ATOM    625  C   GLY A  67       9.354  16.465  -9.160  1.00 10.46           C  
ATOM    626  O   GLY A  67       9.951  16.858  -8.160  1.00 10.46           O  
ATOM    627  H   GLY A  67      11.517  14.307  -9.067  1.00 10.46           H  
ATOM    628 1HA  GLY A  67       9.862  15.661 -11.085  1.00 10.46           H  
ATOM    629 2HA  GLY A  67       9.325  14.464  -9.921  1.00 10.46           H  
ATOM    630  N   ALA A  68       8.156  16.920  -9.502  1.00 10.26           N  
ATOM    631  CA  ALA A  68       7.506  17.974  -8.743  1.00 10.26           C  
ATOM    632  C   ALA A  68       7.136  17.550  -7.332  1.00 10.26           C  
ATOM    633  O   ALA A  68       6.670  16.431  -7.107  1.00 10.26           O  
ATOM    634  CB  ALA A  68       6.252  18.407  -9.455  1.00 10.26           C  
ATOM    635  H   ALA A  68       7.704  16.547 -10.319  1.00 10.26           H  
ATOM    636  HA  ALA A  68       8.191  18.816  -8.674  1.00 10.26           H  
ATOM    637 1HB  ALA A  68       5.787  19.199  -8.905  1.00 10.26           H  
ATOM    638 2HB  ALA A  68       6.503  18.751 -10.452  1.00 10.26           H  
ATOM    639 3HB  ALA A  68       5.578  17.562  -9.512  1.00 10.26           H  
ATOM    640  N   GLY A  69       7.233  18.503  -6.419  1.00 10.13           N  
ATOM    641  CA  GLY A  69       6.843  18.303  -5.036  1.00 10.13           C  
ATOM    642  C   GLY A  69       6.927  19.590  -4.241  1.00 10.13           C  
ATOM    643  O   GLY A  69       7.423  20.614  -4.727  1.00 10.13           O  
ATOM    644  H   GLY A  69       7.629  19.389  -6.690  1.00 10.13           H  
ATOM    645 1HA  GLY A  69       5.818  17.951  -5.007  1.00 10.13           H  
ATOM    646 2HA  GLY A  69       7.467  17.536  -4.578  1.00 10.13           H  
ATOM    647  N   ALA A  70       6.422  19.550  -3.022  1.00 10.10           N  
ATOM    648  CA  ALA A  70       6.360  20.755  -2.209  1.00 10.10           C  
ATOM    649  C   ALA A  70       7.730  21.356  -1.899  1.00 10.10           C  
ATOM    650  O   ALA A  70       7.980  22.518  -2.180  1.00 10.10           O  
ATOM    651  CB  ALA A  70       5.628  20.462  -0.909  1.00 10.10           C  
ATOM    652  H   ALA A  70       6.064  18.658  -2.677  1.00 10.10           H  
ATOM    653  HA  ALA A  70       5.792  21.504  -2.769  1.00 10.10           H  
ATOM    654 1HB  ALA A  70       5.549  21.379  -0.330  1.00 10.10           H  
ATOM    655 2HB  ALA A  70       4.641  20.084  -1.139  1.00 10.10           H  
ATOM    656 3HB  ALA A  70       6.185  19.716  -0.339  1.00 10.10           H  
ATOM    657  N   GLY A  71       8.649  20.555  -1.368  1.00 10.19           N  
ATOM    658  CA  GLY A  71       9.935  21.118  -0.983  1.00 10.19           C  
ATOM    659  C   GLY A  71       9.645  22.187   0.059  1.00 10.19           C  
ATOM    660  O   GLY A  71       8.954  21.923   1.046  1.00 10.19           O  
ATOM    661  H   GLY A  71       8.445  19.587  -1.154  1.00 10.19           H  
ATOM    662 1HA  GLY A  71      10.569  20.341  -0.560  1.00 10.19           H  
ATOM    663 2HA  GLY A  71      10.441  21.542  -1.848  1.00 10.19           H  
ATOM    664  N   ALA A  72      10.195  23.382  -0.145  1.00 10.37           N  
ATOM    665  CA  ALA A  72       9.962  24.493   0.775  1.00 10.37           C  
ATOM    666  C   ALA A  72       8.609  25.121   0.471  1.00 10.37           C  
ATOM    667  O   ALA A  72       8.253  25.296  -0.692  1.00 10.37           O  
ATOM    668  CB  ALA A  72      11.058  25.532   0.648  1.00 10.37           C  
ATOM    669  H   ALA A  72      10.752  23.535  -0.970  1.00 10.37           H  
ATOM    670  HA  ALA A  72       9.952  24.120   1.790  1.00 10.37           H  
ATOM    671 1HB  ALA A  72      10.864  26.347   1.345  1.00 10.37           H  
ATOM    672 2HB  ALA A  72      12.014  25.069   0.889  1.00 10.37           H  
ATOM    673 3HB  ALA A  72      11.073  25.916  -0.369  1.00 10.37           H  
ATOM    674  N   GLY A  73       7.919  25.620   1.503  1.00 10.61           N  
ATOM    675  CA  GLY A  73       6.655  26.345   1.318  1.00 10.61           C  
ATOM    676  C   GLY A  73       6.841  27.604   0.467  1.00 10.61           C  
ATOM    677  O   GLY A  73       5.882  28.171  -0.053  1.00 10.61           O  
ATOM    678  H   GLY A  73       8.238  25.465   2.456  1.00 10.61           H  
ATOM    679 1HA  GLY A  73       5.930  25.686   0.841  1.00 10.61           H  
ATOM    680 2HA  GLY A  73       6.254  26.614   2.295  1.00 10.61           H  
ATOM    681  N   ALA A  74       8.088  28.044   0.354  1.00 10.91           N  
ATOM    682  CA  ALA A  74       8.516  29.174  -0.445  1.00 10.91           C  
ATOM    683  C   ALA A  74       8.211  28.973  -1.943  1.00 10.91           C  
ATOM    684  O   ALA A  74       8.053  29.947  -2.684  1.00 10.91           O  
ATOM    685  CB  ALA A  74      10.006  29.403  -0.237  1.00 10.91           C  
ATOM    686  H   ALA A  74       8.793  27.519   0.848  1.00 10.91           H  
ATOM    687  HA  ALA A  74       7.966  30.052  -0.104  1.00 10.91           H  
ATOM    688 1HB  ALA A  74      10.305  30.264  -0.799  1.00 10.91           H  
ATOM    689 2HB  ALA A  74      10.211  29.568   0.820  1.00 10.91           H  
ATOM    690 3HB  ALA A  74      10.561  28.529  -0.583  1.00 10.91           H  
ATOM    691  N   GLY A  75       8.217  27.717  -2.415  1.00 11.21           N  
ATOM    692  CA  GLY A  75       7.990  27.444  -3.835  1.00 11.21           C  
ATOM    693  C   GLY A  75       6.505  27.458  -4.176  1.00 11.21           C  
ATOM    694  O   GLY A  75       5.665  27.127  -3.344  1.00 11.21           O  
ATOM    695  H   GLY A  75       8.328  26.929  -1.775  1.00 11.21           H  
ATOM    696 1HA  GLY A  75       8.507  28.182  -4.441  1.00 11.21           H  
ATOM    697 2HA  GLY A  75       8.408  26.468  -4.080  1.00 11.21           H  
ATOM    698  N   ALA A  76       6.168  27.820  -5.415  1.00 11.50           N  
ATOM    699  CA  ALA A  76       4.757  27.790  -5.788  1.00 11.50           C  
ATOM    700  C   ALA A  76       4.500  27.631  -7.285  1.00 11.50           C  
ATOM    701  O   ALA A  76       3.598  28.277  -7.817  1.00 11.50           O  
ATOM    702  CB  ALA A  76       4.083  29.066  -5.318  1.00 11.50           C  
ATOM    703  H   ALA A  76       6.872  28.104  -6.080  1.00 11.50           H  
ATOM    704  HA  ALA A  76       4.301  26.939  -5.285  1.00 11.50           H  
ATOM    705 1HB  ALA A  76       3.022  29.017  -5.562  1.00 11.50           H  
ATOM    706 2HB  ALA A  76       4.207  29.173  -4.239  1.00 11.50           H  
ATOM    707 3HB  ALA A  76       4.530  29.919  -5.821  1.00 11.50           H  
ATOM    708  N   GLY A  77       5.254  26.777  -7.971  1.00 11.73           N  
ATOM    709  CA  GLY A  77       4.984  26.569  -9.386  1.00 11.73           C  
ATOM    710  C   GLY A  77       3.991  25.425  -9.545  1.00 11.73           C  
ATOM    711  O   GLY A  77       3.414  24.945  -8.558  1.00 11.73           O  
ATOM    712  H   GLY A  77       6.013  26.253  -7.535  1.00 11.73           H  
ATOM    713 1HA  GLY A  77       4.576  27.479  -9.821  1.00 11.73           H  
ATOM    714 2HA  GLY A  77       5.911  26.336  -9.912  1.00 11.73           H  
ATOM    715  N   ALA A  78       3.745  24.996 -10.780  1.00 11.88           N  
ATOM    716  CA  ALA A  78       2.836  23.871 -10.977  1.00 11.88           C  
ATOM    717  C   ALA A  78       3.113  23.078 -12.261  1.00 11.88           C  
ATOM    718  O   ALA A  78       2.242  22.341 -12.710  1.00 11.88           O  
ATOM    719  CB  ALA A  78       1.402  24.367 -10.976  1.00 11.88           C  
ATOM    720  H   ALA A  78       4.193  25.443 -11.570  1.00 11.88           H  
ATOM    721  HA  ALA A  78       2.965  23.187 -10.141  1.00 11.88           H  
ATOM    722 1HB  ALA A  78       0.727  23.522 -11.080  1.00 11.88           H  
ATOM    723 2HB  ALA A  78       1.190  24.887 -10.036  1.00 11.88           H  
ATOM    724 3HB  ALA A  78       1.259  25.053 -11.810  1.00 11.88           H  
ATOM    725  N   GLY A  79       4.322  23.164 -12.833  1.00 11.91           N  
ATOM    726  CA  GLY A  79       4.575  22.540 -14.155  1.00 11.91           C  
ATOM    727  C   GLY A  79       4.170  21.065 -14.256  1.00 11.91           C  
ATOM    728  O   GLY A  79       3.636  20.626 -15.282  1.00 11.91           O  
ATOM    729  H   GLY A  79       5.044  23.717 -12.397  1.00 11.91           H  
ATOM    730 1HA  GLY A  79       4.056  23.109 -14.925  1.00 11.91           H  
ATOM    731 2HA  GLY A  79       5.636  22.627 -14.380  1.00 11.91           H  
ATOM    732  N   ALA A  80       4.434  20.309 -13.205  1.00 11.80           N  
ATOM    733  CA  ALA A  80       4.080  18.902 -13.105  1.00 11.80           C  
ATOM    734  C   ALA A  80       3.580  18.703 -11.697  1.00 11.80           C  
ATOM    735  O   ALA A  80       3.738  17.635 -11.100  1.00 11.80           O  
ATOM    736  CB  ALA A  80       5.266  18.002 -13.408  1.00 11.80           C  
ATOM    737  H   ALA A  80       4.892  20.736 -12.414  1.00 11.80           H  
ATOM    738  HA  ALA A  80       3.272  18.683 -13.797  1.00 11.80           H  
ATOM    739 1HB  ALA A  80       4.970  16.957 -13.303  1.00 11.80           H  
ATOM    740 2HB  ALA A  80       5.615  18.180 -14.413  1.00 11.80           H  
ATOM    741 3HB  ALA A  80       6.069  18.222 -12.718  1.00 11.80           H  
ATOM    742  N   GLY A  81       2.977  19.765 -11.177  1.00 11.59           N  
ATOM    743  CA  GLY A  81       2.532  19.883  -9.796  1.00 11.59           C  
ATOM    744  C   GLY A  81       1.600  18.796  -9.326  1.00 11.59           C  
ATOM    745  O   GLY A  81       1.600  18.449  -8.141  1.00 11.59           O  
ATOM    746  H   GLY A  81       2.820  20.562 -11.786  1.00 11.59           H  
ATOM    747 1HA  GLY A  81       3.401  19.905  -9.159  1.00 11.59           H  
ATOM    748 2HA  GLY A  81       2.044  20.846  -9.672  1.00 11.59           H  
ATOM    749  N   ALA A  82       0.859  18.195 -10.245  1.00 11.27           N  
ATOM    750  CA  ALA A  82      -0.082  17.136  -9.931  1.00 11.27           C  
ATOM    751  C   ALA A  82       0.634  15.960  -9.262  1.00 11.27           C  
ATOM    752  O   ALA A  82       0.027  15.189  -8.522  1.00 11.27           O  
ATOM    753  CB  ALA A  82      -0.819  16.694 -11.175  1.00 11.27           C  
ATOM    754  H   ALA A  82       0.941  18.483 -11.219  1.00 11.27           H  
ATOM    755  HA  ALA A  82      -0.813  17.534  -9.220  1.00 11.27           H  
ATOM    756 1HB  ALA A  82      -1.534  15.923 -10.910  1.00 11.27           H  
ATOM    757 2HB  ALA A  82      -1.348  17.542 -11.604  1.00 11.27           H  
ATOM    758 3HB  ALA A  82      -0.108  16.303 -11.903  1.00 11.27           H  
ATOM    759  N   GLY A  83       1.939  15.787  -9.557  1.00 10.92           N  
ATOM    760  CA  GLY A  83       2.703  14.700  -8.951  1.00 10.92           C  
ATOM    761  C   GLY A  83       2.693  14.847  -7.428  1.00 10.92           C  
ATOM    762  O   GLY A  83       2.698  13.858  -6.694  1.00 10.92           O  
ATOM    763  H   GLY A  83       2.421  16.449 -10.165  1.00 10.92           H  
ATOM    764 1HA  GLY A  83       2.276  13.739  -9.238  1.00 10.92           H  
ATOM    765 2HA  GLY A  83       3.727  14.731  -9.321  1.00 10.92           H  
ATOM    766  N   ALA A  84       2.710  16.107  -6.971  1.00 10.57           N  
ATOM    767  CA  ALA A  84       2.651  16.487  -5.567  1.00 10.57           C  
ATOM    768  C   ALA A  84       3.555  15.700  -4.634  1.00 10.57           C  
ATOM    769  O   ALA A  84       3.077  15.249  -3.603  1.00 10.57           O  
ATOM    770  CB  ALA A  84       1.223  16.360  -5.084  1.00 10.57           C  
ATOM    771  H   ALA A  84       2.671  16.866  -7.639  1.00 10.57           H  
ATOM    772  HA  ALA A  84       2.950  17.535  -5.510  1.00 10.57           H  
ATOM    773 1HB  ALA A  84       1.155  16.701  -4.052  1.00 10.57           H  
ATOM    774 2HB  ALA A  84       0.572  16.969  -5.715  1.00 10.57           H  
ATOM    775 3HB  ALA A  84       0.916  15.324  -5.144  1.00 10.57           H  
ATOM    776  N   GLY A  85       4.840  15.531  -4.905  1.00 10.28           N  
ATOM    777  CA  GLY A  85       5.614  14.781  -3.924  1.00 10.28           C  
ATOM    778  C   GLY A  85       5.979  15.670  -2.732  1.00 10.28           C  
ATOM    779  O   GLY A  85       5.633  16.856  -2.692  1.00 10.28           O  
ATOM    780  H   GLY A  85       5.295  15.881  -5.752  1.00 10.28           H  
ATOM    781 1HA  GLY A  85       5.051  13.909  -3.591  1.00 10.28           H  
ATOM    782 2HA  GLY A  85       6.527  14.409  -4.392  1.00 10.28           H  
ATOM    783  N   ALA A  86       6.668  15.087  -1.750  1.00 10.07           N  
ATOM    784  CA  ALA A  86       7.110  15.816  -0.561  1.00 10.07           C  
ATOM    785  C   ALA A  86       8.111  16.911  -0.930  1.00 10.07           C  
ATOM    786  O   ALA A  86       8.133  17.986  -0.334  1.00 10.07           O  
ATOM    787  CB  ALA A  86       7.741  14.857   0.437  1.00 10.07           C  
ATOM    788  H   ALA A  86       6.895  14.109  -1.843  1.00 10.07           H  
ATOM    789  HA  ALA A  86       6.239  16.287  -0.104  1.00 10.07           H  
ATOM    790 1HB  ALA A  86       8.048  15.401   1.329  1.00 10.07           H  
ATOM    791 2HB  ALA A  86       7.017  14.092   0.707  1.00 10.07           H  
ATOM    792 3HB  ALA A  86       8.614  14.389  -0.015  1.00 10.07           H  
ATOM    793  N   GLY A  87       8.946  16.592  -1.912  1.00  9.93           N  
ATOM    794  CA  GLY A  87      10.028  17.425  -2.419  1.00  9.93           C  
ATOM    795  C   GLY A  87      11.265  17.413  -1.522  1.00  9.93           C  
ATOM    796  O   GLY A  87      11.401  16.587  -0.605  1.00  9.93           O  
ATOM    797  H   GLY A  87       8.841  15.696  -2.363  1.00  9.93           H  
ATOM    798 1HA  GLY A  87      10.307  17.054  -3.408  1.00  9.93           H  
ATOM    799 2HA  GLY A  87       9.681  18.442  -2.565  1.00  9.93           H  
ATOM    800  N   ALA A  88      12.155  18.361  -1.800  1.00  9.86           N  
ATOM    801  CA  ALA A  88      13.426  18.513  -1.115  1.00  9.86           C  
ATOM    802  C   ALA A  88      13.787  19.967  -1.042  1.00  9.86           C  
ATOM    803  O   ALA A  88      14.048  20.549  -2.087  1.00  9.86           O  
ATOM    804  CB  ALA A  88      14.533  17.797  -1.883  1.00  9.86           C  
ATOM    805  H   ALA A  88      11.932  18.997  -2.549  1.00  9.86           H  
ATOM    806  HA  ALA A  88      13.326  18.129  -0.109  1.00  9.86           H  
ATOM    807 1HB  ALA A  88      15.480  17.941  -1.389  1.00  9.86           H  
ATOM    808 2HB  ALA A  88      14.313  16.734  -1.951  1.00  9.86           H  
ATOM    809 3HB  ALA A  88      14.609  18.206  -2.881  1.00  9.86           H  
ATOM    810  N   GLY A  89      13.861  20.560   0.154  1.00  9.82           N  
ATOM    811  CA  GLY A  89      14.153  21.994   0.242  1.00  9.82           C  
ATOM    812  C   GLY A  89      15.641  22.223   0.062  1.00  9.82           C  
ATOM    813  O   GLY A  89      16.099  23.321  -0.269  1.00  9.82           O  
ATOM    814  H   GLY A  89      13.709  20.038   1.023  1.00  9.82           H  
ATOM    815 1HA  GLY A  89      13.593  22.535  -0.519  1.00  9.82           H  
ATOM    816 2HA  GLY A  89      13.835  22.370   1.216  1.00  9.82           H  
ATOM    817  N   ALA A  90      16.374  21.129   0.248  1.00  9.76           N  
ATOM    818  CA  ALA A  90      17.818  21.054   0.146  1.00  9.76           C  
ATOM    819  C   ALA A  90      18.295  20.808  -1.288  1.00  9.76           C  
ATOM    820  O   ALA A  90      19.497  20.670  -1.514  1.00  9.76           O  
ATOM    821  CB  ALA A  90      18.331  19.947   1.047  1.00  9.76           C  
ATOM    822  H   ALA A  90      15.878  20.293   0.513  1.00  9.76           H  
ATOM    823  HA  ALA A  90      18.228  22.006   0.480  1.00  9.76           H  
ATOM    824 1HB  ALA A  90      19.420  19.915   0.996  1.00  9.76           H  
ATOM    825 2HB  ALA A  90      18.018  20.136   2.075  1.00  9.76           H  
ATOM    826 3HB  ALA A  90      17.930  19.006   0.717  1.00  9.76           H  
ATOM    827  N   GLY A  91      17.378  20.686  -2.247  1.00  9.66           N  
ATOM    828  CA  GLY A  91      17.788  20.426  -3.620  1.00  9.66           C  
ATOM    829  C   GLY A  91      18.045  21.732  -4.365  1.00  9.66           C  
ATOM    830  O   GLY A  91      18.346  22.763  -3.756  1.00  9.66           O  
ATOM    831  H   GLY A  91      16.378  20.785  -2.054  1.00  9.66           H  
ATOM    832 1HA  GLY A  91      18.690  19.813  -3.626  1.00  9.66           H  
ATOM    833 2HA  GLY A  91      17.009  19.860  -4.128  1.00  9.66           H  
ATOM    834  N   ALA A  92      17.988  21.682  -5.697  1.00  9.53           N  
ATOM    835  CA  ALA A  92      18.218  22.875  -6.509  1.00  9.53           C  
ATOM    836  C   ALA A  92      17.142  23.001  -7.590  1.00  9.53           C  
ATOM    837  O   ALA A  92      17.314  23.736  -8.573  1.00  9.53           O  
ATOM    838  CB  ALA A  92      19.599  22.826  -7.134  1.00  9.53           C  
ATOM    839  H   ALA A  92      17.760  20.811  -6.148  1.00  9.53           H  
ATOM    840  HA  ALA A  92      18.154  23.753  -5.868  1.00  9.53           H  
ATOM    841 1HB  ALA A  92      19.766  23.729  -7.721  1.00  9.53           H  
ATOM    842 2HB  ALA A  92      20.349  22.763  -6.341  1.00  9.53           H  
ATOM    843 3HB  ALA A  92      19.680  21.955  -7.780  1.00  9.53           H  
ATOM    844  N   GLY A  93      16.044  22.261  -7.426  1.00  9.39           N  
ATOM    845  CA  GLY A  93      14.997  22.259  -8.436  1.00  9.39           C  
ATOM    846  C   GLY A  93      13.933  23.279  -8.097  1.00  9.39           C  
ATOM    847  O   GLY A  93      14.058  23.995  -7.112  1.00  9.39           O  
ATOM    848  H   GLY A  93      15.910  21.726  -6.567  1.00  9.39           H  
ATOM    849 1HA  GLY A  93      15.428  22.456  -9.413  1.00  9.39           H  
ATOM    850 2HA  GLY A  93      14.545  21.268  -8.482  1.00  9.39           H  
ATOM    851  N   ALA A  94      12.892  23.367  -8.915  1.00  9.29           N  
ATOM    852  CA  ALA A  94      11.823  24.295  -8.593  1.00  9.29           C  
ATOM    853  C   ALA A  94      10.799  23.575  -7.731  1.00  9.29           C  
ATOM    854  O   ALA A  94      10.549  22.390  -7.934  1.00  9.29           O  
ATOM    855  CB  ALA A  94      11.193  24.838  -9.858  1.00  9.29           C  
ATOM    856  H   ALA A  94      12.855  22.814  -9.772  1.00  9.29           H  
ATOM    857  HA  ALA A  94      12.234  25.122  -8.015  1.00  9.29           H  
ATOM    858 1HB  ALA A  94      10.400  25.535  -9.589  1.00  9.29           H  
ATOM    859 2HB  ALA A  94      11.948  25.360 -10.441  1.00  9.29           H  
ATOM    860 3HB  ALA A  94      10.781  24.021 -10.439  1.00  9.29           H  
ATOM    861  N   GLY A  95      10.211  24.275  -6.767  1.00  9.28           N  
ATOM    862  CA  GLY A  95       9.154  23.680  -5.951  1.00  9.28           C  
ATOM    863  C   GLY A  95       7.787  24.012  -6.528  1.00  9.28           C  
ATOM    864  O   GLY A  95       7.622  25.054  -7.185  1.00  9.28           O  
ATOM    865  H   GLY A  95      10.480  25.238  -6.623  1.00  9.28           H  
ATOM    866 1HA  GLY A  95       9.282  22.595  -5.906  1.00  9.28           H  
ATOM    867 2HA  GLY A  95       9.218  24.049  -4.924  1.00  9.28           H  
ATOM    868  N   VAL A  96       6.795  23.194  -6.202  1.00  9.38           N  
ATOM    869  CA  VAL A  96       5.436  23.455  -6.646  1.00  9.38           C  
ATOM    870  C   VAL A  96       4.539  23.640  -5.461  1.00  9.38           C  
ATOM    871  O   VAL A  96       4.847  23.195  -4.357  1.00  9.38           O  
ATOM    872  CB  VAL A  96       4.843  22.324  -7.512  1.00  9.38           C  
ATOM    873  CG1 VAL A  96       5.661  22.132  -8.786  1.00  9.38           C  
ATOM    874  CG2 VAL A  96       4.785  21.077  -6.698  1.00  9.38           C  
ATOM    875  H   VAL A  96       6.997  22.359  -5.646  1.00  9.38           H  
ATOM    876  HA  VAL A  96       5.431  24.355  -7.229  1.00  9.38           H  
ATOM    877  HB  VAL A  96       3.831  22.599  -7.802  1.00  9.38           H  
ATOM    878 1HG1 VAL A  96       5.222  21.358  -9.394  1.00  9.38           H  
ATOM    879 2HG1 VAL A  96       5.671  23.058  -9.347  1.00  9.38           H  
ATOM    880 3HG1 VAL A  96       6.681  21.858  -8.530  1.00  9.38           H  
ATOM    881 1HG2 VAL A  96       4.355  20.263  -7.247  1.00  9.38           H  
ATOM    882 2HG2 VAL A  96       5.773  20.837  -6.428  1.00  9.38           H  
ATOM    883 3HG2 VAL A  96       4.183  21.261  -5.806  1.00  9.38           H  
ATOM    884  N   GLY A  97       3.411  24.281  -5.674  1.00  9.59           N  
ATOM    885  CA  GLY A  97       2.514  24.432  -4.553  1.00  9.59           C  
ATOM    886  C   GLY A  97       2.138  23.032  -4.086  1.00  9.59           C  
ATOM    887  O   GLY A  97       1.825  22.169  -4.902  1.00  9.59           O  
ATOM    888  H   GLY A  97       3.210  24.645  -6.608  1.00  9.59           H  
ATOM    889 1HA  GLY A  97       3.008  24.984  -3.751  1.00  9.59           H  
ATOM    890 2HA  GLY A  97       1.630  24.989  -4.856  1.00  9.59           H  
ATOM    891  N   ALA A  98       2.094  22.817  -2.776  1.00  9.89           N  
ATOM    892  CA  ALA A  98       1.759  21.493  -2.248  1.00  9.89           C  
ATOM    893  C   ALA A  98       0.376  21.057  -2.720  1.00  9.89           C  
ATOM    894  O   ALA A  98       0.113  19.868  -2.885  1.00  9.89           O  
ATOM    895  CB  ALA A  98       1.824  21.494  -0.728  1.00  9.89           C  
ATOM    896  H   ALA A  98       2.348  23.562  -2.143  1.00  9.89           H  
ATOM    897  HA  ALA A  98       2.486  20.781  -2.636  1.00  9.89           H  
ATOM    898 1HB  ALA A  98       1.597  20.501  -0.351  1.00  9.89           H  
ATOM    899 2HB  ALA A  98       2.824  21.782  -0.412  1.00  9.89           H  
ATOM    900 3HB  ALA A  98       1.101  22.203  -0.330  1.00  9.89           H  
ATOM    901  N   GLY A  99      -0.506  22.031  -2.905  1.00 10.24           N  
ATOM    902  CA  GLY A  99      -1.878  21.813  -3.324  1.00 10.24           C  
ATOM    903  C   GLY A  99      -2.086  21.892  -4.842  1.00 10.24           C  
ATOM    904  O   GLY A  99      -3.228  21.936  -5.298  1.00 10.24           O  
ATOM    905  H   GLY A  99      -0.194  22.977  -2.755  1.00 10.24           H  
ATOM    906 1HA  GLY A  99      -2.203  20.834  -2.973  1.00 10.24           H  
ATOM    907 2HA  GLY A  99      -2.519  22.543  -2.837  1.00 10.24           H  
ATOM    908  N   ALA A 100      -1.006  21.906  -5.644  1.00 10.60           N  
ATOM    909  CA  ALA A 100      -1.120  22.081  -7.106  1.00 10.60           C  
ATOM    910  C   ALA A 100      -1.615  20.820  -7.834  1.00 10.60           C  
ATOM    911  O   ALA A 100      -0.984  20.324  -8.768  1.00 10.60           O  
ATOM    912  CB  ALA A 100       0.246  22.476  -7.674  1.00 10.60           C  
ATOM    913  H   ALA A 100      -0.073  21.835  -5.245  1.00 10.60           H  
ATOM    914  HA  ALA A 100      -1.836  22.881  -7.295  1.00 10.60           H  
ATOM    915 1HB  ALA A 100       0.161  22.637  -8.745  1.00 10.60           H  
ATOM    916 2HB  ALA A 100       0.599  23.392  -7.196  1.00 10.60           H  
ATOM    917 3HB  ALA A 100       0.963  21.675  -7.480  1.00 10.60           H  
ATOM    918  N   GLY A 101      -2.810  20.368  -7.469  1.00 10.95           N  
ATOM    919  CA  GLY A 101      -3.443  19.174  -8.027  1.00 10.95           C  
ATOM    920  C   GLY A 101      -3.685  19.261  -9.526  1.00 10.95           C  
ATOM    921  O   GLY A 101      -3.718  18.247 -10.210  1.00 10.95           O  
ATOM    922  H   GLY A 101      -3.274  20.871  -6.721  1.00 10.95           H  
ATOM    923 1HA  GLY A 101      -2.822  18.305  -7.811  1.00 10.95           H  
ATOM    924 2HA  GLY A 101      -4.392  19.011  -7.520  1.00 10.95           H  
ATOM    925  N   ALA A 102      -3.868  20.482 -10.028  1.00 11.27           N  
ATOM    926  CA  ALA A 102      -4.140  20.743 -11.436  1.00 11.27           C  
ATOM    927  C   ALA A 102      -2.875  20.780 -12.299  1.00 11.27           C  
ATOM    928  O   ALA A 102      -2.957  20.949 -13.519  1.00 11.27           O  
ATOM    929  CB  ALA A 102      -4.872  22.063 -11.580  1.00 11.27           C  
ATOM    930  H   ALA A 102      -3.818  21.263  -9.390  1.00 11.27           H  
ATOM    931  HA  ALA A 102      -4.777  19.944 -11.806  1.00 11.27           H  
ATOM    932 1HB  ALA A 102      -5.105  22.235 -12.630  1.00 11.27           H  
ATOM    933 2HB  ALA A 102      -5.793  22.032 -11.001  1.00 11.27           H  
ATOM    934 3HB  ALA A 102      -4.239  22.869 -11.213  1.00 11.27           H  
ATOM    935  N   GLY A 103      -1.702  20.640 -11.690  1.00 11.54           N  
ATOM    936  CA  GLY A 103      -0.443  20.742 -12.429  1.00 11.54           C  
ATOM    937  C   GLY A 103      -0.151  19.540 -13.332  1.00 11.54           C  
ATOM    938  O   GLY A 103       0.754  18.756 -13.056  1.00 11.54           O  
ATOM    939  H   GLY A 103      -1.651  20.477 -10.685  1.00 11.54           H  
ATOM    940 1HA  GLY A 103      -0.452  21.651 -13.031  1.00 11.54           H  
ATOM    941 2HA  GLY A 103       0.366  20.861 -11.715  1.00 11.54           H  
ATOM    942  N   TYR A 104      -0.927  19.402 -14.405  1.00 11.70           N  
ATOM    943  CA  TYR A 104      -0.807  18.288 -15.349  1.00 11.70           C  
ATOM    944  C   TYR A 104      -0.041  18.648 -16.618  1.00 11.70           C  
ATOM    945  O   TYR A 104      -0.043  17.892 -17.586  1.00 11.70           O  
ATOM    946  CB  TYR A 104      -2.186  17.754 -15.728  1.00 11.70           C  
ATOM    947  CG  TYR A 104      -2.907  17.097 -14.590  1.00 11.70           C  
ATOM    948  CD1 TYR A 104      -3.898  17.778 -13.924  1.00 11.70           C  
ATOM    949  CD2 TYR A 104      -2.576  15.803 -14.214  1.00 11.70           C  
ATOM    950  CE1 TYR A 104      -4.557  17.181 -12.880  1.00 11.70           C  
ATOM    951  CE2 TYR A 104      -3.240  15.202 -13.167  1.00 11.70           C  
ATOM    952  CZ  TYR A 104      -4.224  15.891 -12.498  1.00 11.70           C  
ATOM    953  OH  TYR A 104      -4.885  15.303 -11.447  1.00 11.70           O  
ATOM    954  H   TYR A 104      -1.667  20.094 -14.518  1.00 11.70           H  
ATOM    955  HA  TYR A 104      -0.257  17.485 -14.857  1.00 11.70           H  
ATOM    956 1HB  TYR A 104      -2.803  18.575 -16.095  1.00 11.70           H  
ATOM    957 2HB  TYR A 104      -2.088  17.029 -16.534  1.00 11.70           H  
ATOM    958  HD1 TYR A 104      -4.155  18.793 -14.226  1.00 11.70           H  
ATOM    959  HD2 TYR A 104      -1.793  15.263 -14.746  1.00 11.70           H  
ATOM    960  HE1 TYR A 104      -5.336  17.721 -12.349  1.00 11.70           H  
ATOM    961  HE2 TYR A 104      -2.983  14.189 -12.865  1.00 11.70           H  
ATOM    962  HH  TYR A 104      -5.419  15.967 -10.999  1.00 11.70           H  
ATOM    963  N   GLY A 105       0.610  19.810 -16.614  1.00 11.70           N  
ATOM    964  CA  GLY A 105       1.418  20.265 -17.748  1.00 11.70           C  
ATOM    965  C   GLY A 105       2.552  19.285 -18.058  1.00 11.70           C  
ATOM    966  O   GLY A 105       2.932  19.105 -19.215  1.00 11.70           O  
ATOM    967  H   GLY A 105       0.561  20.385 -15.786  1.00 11.70           H  
ATOM    968 1HA  GLY A 105       0.785  20.383 -18.625  1.00 11.70           H  
ATOM    969 2HA  GLY A 105       1.840  21.242 -17.519  1.00 11.70           H  
ATOM    970  N   ALA A 106       3.053  18.626 -17.006  1.00 11.50           N  
ATOM    971  CA  ALA A 106       4.141  17.652 -17.054  1.00 11.50           C  
ATOM    972  C   ALA A 106       5.427  18.310 -17.523  1.00 11.50           C  
ATOM    973  O   ALA A 106       6.227  17.715 -18.253  1.00 11.50           O  
ATOM    974  CB  ALA A 106       3.788  16.479 -17.957  1.00 11.50           C  
ATOM    975  H   ALA A 106       2.701  18.898 -16.096  1.00 11.50           H  
ATOM    976  HA  ALA A 106       4.297  17.273 -16.049  1.00 11.50           H  
ATOM    977 1HB  ALA A 106       4.606  15.761 -17.943  1.00 11.50           H  
ATOM    978 2HB  ALA A 106       2.877  16.004 -17.594  1.00 11.50           H  
ATOM    979 3HB  ALA A 106       3.631  16.812 -18.976  1.00 11.50           H  
ATOM    980  N   GLY A 107       5.620  19.545 -17.075  1.00 11.12           N  
ATOM    981  CA  GLY A 107       6.812  20.310 -17.370  1.00 11.12           C  
ATOM    982  C   GLY A 107       7.853  20.109 -16.278  1.00 11.12           C  
ATOM    983  O   GLY A 107       7.754  19.190 -15.465  1.00 11.12           O  
ATOM    984  H   GLY A 107       4.895  19.959 -16.496  1.00 11.12           H  
ATOM    985 1HA  GLY A 107       7.217  20.002 -18.334  1.00 11.12           H  
ATOM    986 2HA  GLY A 107       6.555  21.365 -17.446  1.00 11.12           H  
ATOM    987  N   ALA A 108       8.856  20.975 -16.257  1.00 10.63           N  
ATOM    988  CA  ALA A 108       9.942  20.874 -15.290  1.00 10.63           C  
ATOM    989  C   ALA A 108      10.652  22.208 -15.160  1.00 10.63           C  
ATOM    990  O   ALA A 108      10.521  23.070 -16.029  1.00 10.63           O  
ATOM    991  CB  ALA A 108      10.931  19.794 -15.700  1.00 10.63           C  
ATOM    992  H   ALA A 108       8.878  21.715 -16.943  1.00 10.63           H  
ATOM    993  HA  ALA A 108       9.516  20.620 -14.320  1.00 10.63           H  
ATOM    994 1HB  ALA A 108      11.722  19.727 -14.953  1.00 10.63           H  
ATOM    995 2HB  ALA A 108      10.417  18.833 -15.770  1.00 10.63           H  
ATOM    996 3HB  ALA A 108      11.366  20.045 -16.665  1.00 10.63           H  
ATOM    997  N   GLY A 109      11.425  22.371 -14.095  1.00 10.14           N  
ATOM    998  CA  GLY A 109      12.214  23.584 -13.941  1.00 10.14           C  
ATOM    999  C   GLY A 109      13.115  23.537 -12.720  1.00 10.14           C  
ATOM   1000  O   GLY A 109      13.120  22.559 -11.957  1.00 10.14           O  
ATOM   1001  H   GLY A 109      11.480  21.646 -13.395  1.00 10.14           H  
ATOM   1002 1HA  GLY A 109      12.825  23.731 -14.835  1.00 10.14           H  
ATOM   1003 2HA  GLY A 109      11.546  24.442 -13.866  1.00 10.14           H  
ATOM   1004  N   ALA A 110      13.855  24.620 -12.521  1.00  9.75           N  
ATOM   1005  CA  ALA A 110      14.846  24.689 -11.462  1.00  9.75           C  
ATOM   1006  C   ALA A 110      14.920  26.067 -10.852  1.00  9.75           C  
ATOM   1007  O   ALA A 110      14.417  27.035 -11.424  1.00  9.75           O  
ATOM   1008  CB  ALA A 110      16.207  24.289 -11.990  1.00  9.75           C  
ATOM   1009  H   ALA A 110      13.762  25.401 -13.154  1.00  9.75           H  
ATOM   1010  HA  ALA A 110      14.562  24.003 -10.699  1.00  9.75           H  
ATOM   1011 1HB  ALA A 110      16.932  24.316 -11.174  1.00  9.75           H  
ATOM   1012 2HB  ALA A 110      16.156  23.281 -12.399  1.00  9.75           H  
ATOM   1013 3HB  ALA A 110      16.512  24.985 -12.767  1.00  9.75           H  
ATOM   1014  N   GLY A 111      15.537  26.139  -9.678  1.00  9.57           N  
ATOM   1015  CA  GLY A 111      15.684  27.390  -8.953  1.00  9.57           C  
ATOM   1016  C   GLY A 111      14.778  27.418  -7.730  1.00  9.57           C  
ATOM   1017  O   GLY A 111      13.566  27.214  -7.823  1.00  9.57           O  
ATOM   1018  H   GLY A 111      15.947  25.292  -9.273  1.00  9.57           H  
ATOM   1019 1HA  GLY A 111      16.724  27.516  -8.647  1.00  9.57           H  
ATOM   1020 2HA  GLY A 111      15.437  28.223  -9.610  1.00  9.57           H  
ATOM   1021  N   ALA A 112      15.392  27.704  -6.591  1.00  9.63           N  
ATOM   1022  CA  ALA A 112      14.732  27.733  -5.294  1.00  9.63           C  
ATOM   1023  C   ALA A 112      13.648  28.778  -5.160  1.00  9.63           C  
ATOM   1024  O   ALA A 112      13.756  29.883  -5.694  1.00  9.63           O  
ATOM   1025  CB  ALA A 112      15.768  27.988  -4.227  1.00  9.63           C  
ATOM   1026  H   ALA A 112      16.382  27.884  -6.621  1.00  9.63           H  
ATOM   1027  HA  ALA A 112      14.255  26.776  -5.143  1.00  9.63           H  
ATOM   1028 1HB  ALA A 112      15.283  27.981  -3.301  1.00  9.63           H  
ATOM   1029 2HB  ALA A 112      16.531  27.220  -4.251  1.00  9.63           H  
ATOM   1030 3HB  ALA A 112      16.226  28.959  -4.386  1.00  9.63           H  
ATOM   1031  N   GLY A 113      12.611  28.428  -4.392  1.00  9.96           N  
ATOM   1032  CA  GLY A 113      11.551  29.387  -4.090  1.00  9.96           C  
ATOM   1033  C   GLY A 113      12.072  30.341  -3.030  1.00  9.96           C  
ATOM   1034  O   GLY A 113      12.965  29.971  -2.263  1.00  9.96           O  
ATOM   1035  H   GLY A 113      12.583  27.481  -4.008  1.00  9.96           H  
ATOM   1036 1HA  GLY A 113      11.271  29.934  -4.991  1.00  9.96           H  
ATOM   1037 2HA  GLY A 113      10.671  28.864  -3.722  1.00  9.96           H  
ATOM   1038  N   SER A 114      11.507  31.540  -2.925  1.00 10.54           N  
ATOM   1039  CA  SER A 114      12.015  32.459  -1.910  1.00 10.54           C  
ATOM   1040  C   SER A 114      10.949  33.444  -1.403  1.00 10.54           C  
ATOM   1041  O   SER A 114      10.423  34.241  -2.182  1.00 10.54           O  
ATOM   1042  CB  SER A 114      13.194  33.206  -2.525  1.00 10.54           C  
ATOM   1043  OG  SER A 114      13.784  34.102  -1.634  1.00 10.54           O  
ATOM   1044  H   SER A 114      10.759  31.814  -3.549  1.00 10.54           H  
ATOM   1045  HA  SER A 114      12.366  31.872  -1.065  1.00 10.54           H  
ATOM   1046 1HB  SER A 114      13.947  32.487  -2.861  1.00 10.54           H  
ATOM   1047 2HB  SER A 114      12.849  33.746  -3.404  1.00 10.54           H  
ATOM   1048  HG  SER A 114      14.441  33.558  -1.126  1.00 10.54           H  
ATOM   1049  N   GLY A 115      10.639  33.407  -0.093  1.00 11.31           N  
ATOM   1050  CA  GLY A 115       9.621  34.305   0.475  1.00 11.31           C  
ATOM   1051  C   GLY A 115      10.033  34.936   1.811  1.00 11.31           C  
ATOM   1052  O   GLY A 115      11.197  34.863   2.219  1.00 11.31           O  
ATOM   1053  H   GLY A 115      11.099  32.736   0.502  1.00 11.31           H  
ATOM   1054 1HA  GLY A 115       9.406  35.098  -0.242  1.00 11.31           H  
ATOM   1055 2HA  GLY A 115       8.693  33.749   0.609  1.00 11.31           H  
ATOM   1056  N   ALA A 116       9.073  35.541   2.513  1.00 12.21           N  
ATOM   1057  CA  ALA A 116       9.362  36.239   3.775  1.00 12.21           C  
ATOM   1058  C   ALA A 116       8.148  36.304   4.681  1.00 12.21           C  
ATOM   1059  O   ALA A 116       7.016  36.136   4.224  1.00 12.21           O  
ATOM   1060  CB  ALA A 116       9.857  37.646   3.508  1.00 12.21           C  
ATOM   1061  H   ALA A 116       8.129  35.552   2.149  1.00 12.21           H  
ATOM   1062  HA  ALA A 116      10.130  35.693   4.296  1.00 12.21           H  
ATOM   1063 1HB  ALA A 116      10.089  38.131   4.461  1.00 12.21           H  
ATOM   1064 2HB  ALA A 116      10.746  37.617   2.889  1.00 12.21           H  
ATOM   1065 3HB  ALA A 116       9.081  38.213   2.998  1.00 12.21           H  
ATOM   1066  N   ALA A 117       8.385  36.585   5.961  1.00 13.13           N  
ATOM   1067  CA  ALA A 117       7.297  36.719   6.925  1.00 13.13           C  
ATOM   1068  C   ALA A 117       7.572  37.811   7.960  1.00 13.13           C  
ATOM   1069  O   ALA A 117       8.714  38.170   8.225  1.00 13.13           O  
ATOM   1070  CB  ALA A 117       7.091  35.393   7.633  1.00 13.13           C  
ATOM   1071  H   ALA A 117       9.349  36.671   6.292  1.00 13.13           H  
ATOM   1072  HA  ALA A 117       6.393  36.991   6.384  1.00 13.13           H  
ATOM   1073 1HB  ALA A 117       6.262  35.482   8.336  1.00 13.13           H  
ATOM   1074 2HB  ALA A 117       6.864  34.621   6.897  1.00 13.13           H  
ATOM   1075 3HB  ALA A 117       7.998  35.125   8.173  1.00 13.13           H  
ATOM   1076  N   SER A 118       6.500  38.348   8.541  1.00 13.98           N  
ATOM   1077  CA  SER A 118       6.624  39.365   9.582  1.00 13.98           C  
ATOM   1078  C   SER A 118       5.330  39.469  10.361  1.00 13.98           C  
ATOM   1079  O   SER A 118       4.314  38.887   9.979  1.00 13.98           O  
ATOM   1080  CB  SER A 118       6.888  40.738   9.002  1.00 13.98           C  
ATOM   1081  OG  SER A 118       5.726  41.254   8.402  1.00 13.98           O  
ATOM   1082  H   SER A 118       5.579  38.037   8.270  1.00 13.98           H  
ATOM   1083  HA  SER A 118       7.427  39.083  10.262  1.00 13.98           H  
ATOM   1084 1HB  SER A 118       7.223  41.413   9.786  1.00 13.98           H  
ATOM   1085 2HB  SER A 118       7.683  40.673   8.262  1.00 13.98           H  
ATOM   1086  HG  SER A 118       5.109  41.498   9.163  1.00 13.98           H  
ATOM   1087  N   GLY A 119       5.368  40.232  11.443  1.00 14.67           N  
ATOM   1088  CA  GLY A 119       4.153  40.541  12.169  1.00 14.67           C  
ATOM   1089  C   GLY A 119       3.540  41.769  11.515  1.00 14.67           C  
ATOM   1090  O   GLY A 119       3.983  42.160  10.421  1.00 14.67           O  
ATOM   1091  H   GLY A 119       6.242  40.639  11.737  1.00 14.67           H  
ATOM   1092 1HA  GLY A 119       3.459  39.704  12.127  1.00 14.67           H  
ATOM   1093 2HA  GLY A 119       4.377  40.740  13.214  1.00 14.67           H  
ATOM   1094  N   ALA A 120       2.562  42.367  12.210  1.00 15.18           N  
ATOM   1095  CA  ALA A 120       1.770  43.541  11.812  1.00 15.18           C  
ATOM   1096  C   ALA A 120       0.306  43.139  11.755  1.00 15.18           C  
ATOM   1097  O   ALA A 120      -0.579  43.977  11.925  1.00 15.18           O  
ATOM   1098  OXT ALA A 120       0.035  41.943  11.831  1.00 15.18           O  
ATOM   1099  CB  ALA A 120       2.193  44.132  10.470  1.00 15.18           C  
ATOM   1100  H   ALA A 120       2.325  41.946  13.097  1.00 15.18           H  
ATOM   1101  HA  ALA A 120       1.888  44.306  12.580  1.00 15.18           H  
ATOM   1102 1HB  ALA A 120       1.564  44.999  10.256  1.00 15.18           H  
ATOM   1103 2HB  ALA A 120       3.233  44.454  10.507  1.00 15.18           H  
ATOM   1104 3HB  ALA A 120       2.065  43.396   9.675  1.00 15.18           H  
ENDMDL

REMARK ID 641257 DOMAINID 634846 MODEL 4 Ogirzanjir3
MODEL     4
ATOM      1  N   GLY A   1       2.803  -1.445  -1.941  1.00 17.87           N  
ATOM      2  CA  GLY A   1       3.881  -0.903  -1.118  1.00 17.87           C  
ATOM      3  C   GLY A   1       3.646   0.571  -0.833  1.00 17.87           C  
ATOM      4  O   GLY A   1       4.591   1.354  -0.687  1.00 17.87           O  
ATOM      5  H   GLY A   1       3.036  -1.935  -2.793  1.00 17.87           H  
ATOM      6 1HA  GLY A   1       3.940  -1.457  -0.181  1.00 17.87           H  
ATOM      7 2HA  GLY A   1       4.833  -1.033  -1.630  1.00 17.87           H  
ATOM      8  N   ALA A   2       2.379   0.934  -0.677  1.00 18.82           N  
ATOM      9  CA  ALA A   2       1.952   2.307  -0.392  1.00 18.82           C  
ATOM     10  C   ALA A   2       2.574   2.855   0.887  1.00 18.82           C  
ATOM     11  O   ALA A   2       2.789   4.054   1.025  1.00 18.82           O  
ATOM     12  CB  ALA A   2       0.441   2.379  -0.290  1.00 18.82           C  
ATOM     13  H   ALA A   2       1.677   0.213  -0.805  1.00 18.82           H  
ATOM     14  HA  ALA A   2       2.283   2.938  -1.224  1.00 18.82           H  
ATOM     15 1HB  ALA A   2       0.135   3.410  -0.111  1.00 18.82           H  
ATOM     16 2HB  ALA A   2      -0.007   2.021  -1.217  1.00 18.82           H  
ATOM     17 3HB  ALA A   2       0.105   1.755   0.538  1.00 18.82           H  
ATOM     18  N   GLY A   3       2.849   1.964   1.838  1.00 19.72           N  
ATOM     19  CA  GLY A   3       3.407   2.348   3.126  1.00 19.72           C  
ATOM     20  C   GLY A   3       4.935   2.474   3.129  1.00 19.72           C  
ATOM     21  O   GLY A   3       5.528   2.693   4.190  1.00 19.72           O  
ATOM     22  H   GLY A   3       2.659   0.991   1.656  1.00 19.72           H  
ATOM     23 1HA  GLY A   3       2.970   3.299   3.430  1.00 19.72           H  
ATOM     24 2HA  GLY A   3       3.104   1.617   3.874  1.00 19.72           H  
ATOM     25  N   THR A   4       5.590   2.306   1.980  1.00 20.41           N  
ATOM     26  CA  THR A   4       7.047   2.392   1.952  1.00 20.41           C  
ATOM     27  C   THR A   4       7.512   3.755   2.466  1.00 20.41           C  
ATOM     28  O   THR A   4       7.048   4.798   1.993  1.00 20.41           O  
ATOM     29  CB  THR A   4       7.595   2.181   0.527  1.00 20.41           C  
ATOM     30  OG1 THR A   4       7.160   0.918   0.028  1.00 20.41           O  
ATOM     31  CG2 THR A   4       9.121   2.227   0.521  1.00 20.41           C  
ATOM     32  H   THR A   4       5.090   2.119   1.108  1.00 20.41           H  
ATOM     33  HA  THR A   4       7.459   1.623   2.606  1.00 20.41           H  
ATOM     34  HB  THR A   4       7.210   2.967  -0.125  1.00 20.41           H  
ATOM     35  HG1 THR A   4       6.220   0.998  -0.226  1.00 20.41           H  
ATOM     36 1HG2 THR A   4       9.485   2.076  -0.494  1.00 20.41           H  
ATOM     37 2HG2 THR A   4       9.464   3.192   0.882  1.00 20.41           H  
ATOM     38 3HG2 THR A   4       9.512   1.443   1.164  1.00 20.41           H  
ATOM     39  N   GLY A   5       8.446   3.762   3.412  1.00 20.77           N  
ATOM     40  CA  GLY A   5       8.938   5.022   3.952  1.00 20.77           C  
ATOM     41  C   GLY A   5       9.968   5.675   3.040  1.00 20.77           C  
ATOM     42  O   GLY A   5      10.626   5.002   2.242  1.00 20.77           O  
ATOM     43  H   GLY A   5       8.793   2.885   3.769  1.00 20.77           H  
ATOM     44 1HA  GLY A   5       8.101   5.703   4.098  1.00 20.77           H  
ATOM     45 2HA  GLY A   5       9.380   4.847   4.933  1.00 20.77           H  
ATOM     46  N   ALA A   6      10.202   6.970   3.255  1.00 20.80           N  
ATOM     47  CA  ALA A   6      11.181   7.754   2.498  1.00 20.80           C  
ATOM     48  C   ALA A   6      12.580   7.181   2.605  1.00 20.80           C  
ATOM     49  O   ALA A   6      13.376   7.284   1.672  1.00 20.80           O  
ATOM     50  CB  ALA A   6      11.201   9.194   2.974  1.00 20.80           C  
ATOM     51  H   ALA A   6       9.642   7.446   3.952  1.00 20.80           H  
ATOM     52  HA  ALA A   6      10.885   7.728   1.447  1.00 20.80           H  
ATOM     53 1HB  ALA A   6      11.913   9.762   2.377  1.00 20.80           H  
ATOM     54 2HB  ALA A   6      10.207   9.627   2.868  1.00 20.80           H  
ATOM     55 3HB  ALA A   6      11.501   9.224   4.019  1.00 20.80           H  
ATOM     56  N   GLY A   7      12.864   6.548   3.749  1.00 20.57           N  
ATOM     57  CA  GLY A   7      14.162   5.964   4.064  1.00 20.57           C  
ATOM     58  C   GLY A   7      14.635   4.983   2.992  1.00 20.57           C  
ATOM     59  O   GLY A   7      15.841   4.792   2.813  1.00 20.57           O  
ATOM     60  H   GLY A   7      12.134   6.490   4.440  1.00 20.57           H  
ATOM     61 1HA  GLY A   7      14.897   6.754   4.205  1.00 20.57           H  
ATOM     62 2HA  GLY A   7      14.083   5.436   5.016  1.00 20.57           H  
ATOM     63  N   ALA A   8      13.714   4.372   2.254  1.00 20.20           N  
ATOM     64  CA  ALA A   8      14.076   3.430   1.208  1.00 20.20           C  
ATOM     65  C   ALA A   8      14.986   4.077   0.164  1.00 20.20           C  
ATOM     66  O   ALA A   8      15.886   3.438  -0.387  1.00 20.20           O  
ATOM     67  CB  ALA A   8      12.831   2.883   0.546  1.00 20.20           C  
ATOM     68  H   ALA A   8      12.721   4.585   2.395  1.00 20.20           H  
ATOM     69  HA  ALA A   8      14.629   2.609   1.674  1.00 20.20           H  
ATOM     70 1HB  ALA A   8      13.105   2.157  -0.217  1.00 20.20           H  
ATOM     71 2HB  ALA A   8      12.203   2.404   1.295  1.00 20.20           H  
ATOM     72 3HB  ALA A   8      12.277   3.703   0.084  1.00 20.20           H  
ATOM     73  N   GLY A   9      14.788   5.377  -0.082  1.00 19.76           N  
ATOM     74  CA  GLY A   9      15.525   6.092  -1.114  1.00 19.76           C  
ATOM     75  C   GLY A   9      16.925   6.478  -0.664  1.00 19.76           C  
ATOM     76  O   GLY A   9      17.683   7.084  -1.424  1.00 19.76           O  
ATOM     77  H   GLY A   9      14.103   5.897   0.465  1.00 19.76           H  
ATOM     78 1HA  GLY A   9      15.584   5.474  -2.009  1.00 19.76           H  
ATOM     79 2HA  GLY A   9      14.973   6.993  -1.383  1.00 19.76           H  
ATOM     80  N   TYR A  10      17.260   6.140   0.575  1.00 19.27           N  
ATOM     81  CA  TYR A  10      18.543   6.454   1.152  1.00 19.27           C  
ATOM     82  C   TYR A  10      19.311   5.177   1.490  1.00 19.27           C  
ATOM     83  O   TYR A  10      20.311   5.219   2.212  1.00 19.27           O  
ATOM     84  CB  TYR A  10      18.315   7.331   2.369  1.00 19.27           C  
ATOM     85  CG  TYR A  10      17.595   8.607   1.989  1.00 19.27           C  
ATOM     86  CD1 TYR A  10      16.230   8.681   2.140  1.00 19.27           C  
ATOM     87  CD2 TYR A  10      18.288   9.688   1.480  1.00 19.27           C  
ATOM     88  CE1 TYR A  10      15.542   9.819   1.790  1.00 19.27           C  
ATOM     89  CE2 TYR A  10      17.603  10.841   1.129  1.00 19.27           C  
ATOM     90  CZ  TYR A  10      16.232  10.905   1.284  1.00 19.27           C  
ATOM     91  OH  TYR A  10      15.544  12.045   0.932  1.00 19.27           O  
ATOM     92  H   TYR A  10      16.603   5.635   1.168  1.00 19.27           H  
ATOM     93  HA  TYR A  10      19.131   7.007   0.421  1.00 19.27           H  
ATOM     94 1HB  TYR A  10      17.710   6.793   3.103  1.00 19.27           H  
ATOM     95 2HB  TYR A  10      19.268   7.584   2.832  1.00 19.27           H  
ATOM     96  HD1 TYR A  10      15.702   7.833   2.521  1.00 19.27           H  
ATOM     97  HD2 TYR A  10      19.369   9.634   1.358  1.00 19.27           H  
ATOM     98  HE1 TYR A  10      14.461   9.860   1.908  1.00 19.27           H  
ATOM     99  HE2 TYR A  10      18.143  11.698   0.730  1.00 19.27           H  
ATOM    100  HH  TYR A  10      14.606  11.906   1.086  1.00 19.27           H  
ATOM    101  N   GLY A  11      18.854   4.031   0.966  1.00 18.72           N  
ATOM    102  CA  GLY A  11      19.533   2.771   1.254  1.00 18.72           C  
ATOM    103  C   GLY A  11      20.984   2.796   0.771  1.00 18.72           C  
ATOM    104  O   GLY A  11      21.310   3.427  -0.237  1.00 18.72           O  
ATOM    105  H   GLY A  11      18.012   4.020   0.386  1.00 18.72           H  
ATOM    106 1HA  GLY A  11      19.505   2.583   2.327  1.00 18.72           H  
ATOM    107 2HA  GLY A  11      18.999   1.954   0.770  1.00 18.72           H  
ATOM    108  N   ALA A  12      21.853   2.098   1.497  1.00 18.12           N  
ATOM    109  CA  ALA A  12      23.277   2.049   1.181  1.00 18.12           C  
ATOM    110  C   ALA A  12      23.571   1.421  -0.172  1.00 18.12           C  
ATOM    111  O   ALA A  12      22.923   0.458  -0.578  1.00 18.12           O  
ATOM    112  CB  ALA A  12      24.027   1.275   2.253  1.00 18.12           C  
ATOM    113  H   ALA A  12      21.515   1.598   2.307  1.00 18.12           H  
ATOM    114  HA  ALA A  12      23.644   3.077   1.160  1.00 18.12           H  
ATOM    115 1HB  ALA A  12      25.092   1.282   2.030  1.00 18.12           H  
ATOM    116 2HB  ALA A  12      23.858   1.742   3.222  1.00 18.12           H  
ATOM    117 3HB  ALA A  12      23.669   0.247   2.277  1.00 18.12           H  
ATOM    118  N   GLY A  13      24.610   1.943  -0.825  1.00 17.48           N  
ATOM    119  CA  GLY A  13      25.146   1.433  -2.089  1.00 17.48           C  
ATOM    120  C   GLY A  13      26.415   0.615  -1.828  1.00 17.48           C  
ATOM    121  O   GLY A  13      27.263   0.448  -2.705  1.00 17.48           O  
ATOM    122  H   GLY A  13      25.061   2.751  -0.421  1.00 17.48           H  
ATOM    123 1HA  GLY A  13      24.398   0.809  -2.579  1.00 17.48           H  
ATOM    124 2HA  GLY A  13      25.368   2.263  -2.757  1.00 17.48           H  
ATOM    125  N   ALA A  14      26.565   0.182  -0.584  1.00 16.83           N  
ATOM    126  CA  ALA A  14      27.729  -0.540  -0.088  1.00 16.83           C  
ATOM    127  C   ALA A  14      27.964  -1.852  -0.825  1.00 16.83           C  
ATOM    128  O   ALA A  14      27.015  -2.533  -1.228  1.00 16.83           O  
ATOM    129  CB  ALA A  14      27.570  -0.808   1.397  1.00 16.83           C  
ATOM    130  H   ALA A  14      25.803   0.353   0.056  1.00 16.83           H  
ATOM    131  HA  ALA A  14      28.607   0.092  -0.247  1.00 16.83           H  
ATOM    132 1HB  ALA A  14      28.458  -1.318   1.771  1.00 16.83           H  
ATOM    133 2HB  ALA A  14      27.440   0.133   1.928  1.00 16.83           H  
ATOM    134 3HB  ALA A  14      26.696  -1.438   1.556  1.00 16.83           H  
ATOM    135  N   GLY A  15      29.232  -2.230  -0.961  1.00 16.19           N  
ATOM    136  CA  GLY A  15      29.604  -3.478  -1.613  1.00 16.19           C  
ATOM    137  C   GLY A  15      31.102  -3.747  -1.491  1.00 16.19           C  
ATOM    138  O   GLY A  15      31.802  -3.082  -0.728  1.00 16.19           O  
ATOM    139  H   GLY A  15      29.963  -1.624  -0.612  1.00 16.19           H  
ATOM    140 1HA  GLY A  15      29.044  -4.301  -1.168  1.00 16.19           H  
ATOM    141 2HA  GLY A  15      29.325  -3.433  -2.665  1.00 16.19           H  
ATOM    142  N   ALA A  16      31.581  -4.750  -2.220  1.00 15.59           N  
ATOM    143  CA  ALA A  16      32.981  -5.168  -2.144  1.00 15.59           C  
ATOM    144  C   ALA A  16      33.401  -5.896  -3.415  1.00 15.59           C  
ATOM    145  O   ALA A  16      32.554  -6.319  -4.203  1.00 15.59           O  
ATOM    146  CB  ALA A  16      33.203  -6.063  -0.935  1.00 15.59           C  
ATOM    147  H   ALA A  16      30.958  -5.249  -2.836  1.00 15.59           H  
ATOM    148  HA  ALA A  16      33.599  -4.274  -2.046  1.00 15.59           H  
ATOM    149 1HB  ALA A  16      34.253  -6.347  -0.881  1.00 15.59           H  
ATOM    150 2HB  ALA A  16      32.926  -5.526  -0.026  1.00 15.59           H  
ATOM    151 3HB  ALA A  16      32.592  -6.957  -1.029  1.00 15.59           H  
ATOM    152  N   GLY A  17      34.708  -6.059  -3.601  1.00 15.04           N  
ATOM    153  CA  GLY A  17      35.230  -6.791  -4.750  1.00 15.04           C  
ATOM    154  C   GLY A  17      36.709  -7.118  -4.573  1.00 15.04           C  
ATOM    155  O   GLY A  17      37.267  -6.928  -3.490  1.00 15.04           O  
ATOM    156  H   GLY A  17      35.357  -5.674  -2.929  1.00 15.04           H  
ATOM    157 1HA  GLY A  17      34.663  -7.714  -4.880  1.00 15.04           H  
ATOM    158 2HA  GLY A  17      35.089  -6.199  -5.654  1.00 15.04           H  
ATOM    159  N   ALA A  18      37.339  -7.638  -5.623  1.00 14.54           N  
ATOM    160  CA  ALA A  18      38.734  -8.079  -5.541  1.00 14.54           C  
ATOM    161  C   ALA A  18      39.468  -7.980  -6.875  1.00 14.54           C  
ATOM    162  O   ALA A  18      39.819  -9.008  -7.460  1.00 14.54           O  
ATOM    163  CB  ALA A  18      38.795  -9.513  -5.036  1.00 14.54           C  
ATOM    164  H   ALA A  18      36.839  -7.754  -6.495  1.00 14.54           H  
ATOM    165  HA  ALA A  18      39.248  -7.429  -4.831  1.00 14.54           H  
ATOM    166 1HB  ALA A  18      39.838  -9.816  -4.942  1.00 14.54           H  
ATOM    167 2HB  ALA A  18      38.308  -9.581  -4.062  1.00 14.54           H  
ATOM    168 3HB  ALA A  18      38.289 -10.169  -5.742  1.00 14.54           H  
ATOM    169  N   GLY A  19      39.661  -6.771  -7.396  1.00 14.06           N  
ATOM    170  CA  GLY A  19      40.321  -6.648  -8.696  1.00 14.06           C  
ATOM    171  C   GLY A  19      41.816  -6.912  -8.525  1.00 14.06           C  
ATOM    172  O   GLY A  19      42.298  -7.038  -7.400  1.00 14.06           O  
ATOM    173  H   GLY A  19      39.357  -5.948  -6.893  1.00 14.06           H  
ATOM    174 1HA  GLY A  19      39.895  -7.365  -9.397  1.00 14.06           H  
ATOM    175 2HA  GLY A  19      40.160  -5.650  -9.107  1.00 14.06           H  
ATOM    176  N   ALA A  20      42.556  -6.968  -9.636  1.00 13.63           N  
ATOM    177  CA  ALA A  20      43.994  -7.271  -9.590  1.00 13.63           C  
ATOM    178  C   ALA A  20      44.828  -6.260  -8.804  1.00 13.63           C  
ATOM    179  O   ALA A  20      45.857  -6.619  -8.231  1.00 13.63           O  
ATOM    180  CB  ALA A  20      44.553  -7.358 -10.988  1.00 13.63           C  
ATOM    181  H   ALA A  20      42.104  -6.832 -10.528  1.00 13.63           H  
ATOM    182  HA  ALA A  20      44.107  -8.242  -9.113  1.00 13.63           H  
ATOM    183 1HB  ALA A  20      45.603  -7.634 -10.926  1.00 13.63           H  
ATOM    184 2HB  ALA A  20      44.016  -8.109 -11.564  1.00 13.63           H  
ATOM    185 3HB  ALA A  20      44.463  -6.407 -11.467  1.00 13.63           H  
ATOM    186  N   GLY A  21      44.436  -4.989  -8.823  1.00 13.26           N  
ATOM    187  CA  GLY A  21      45.210  -3.961  -8.133  1.00 13.26           C  
ATOM    188  C   GLY A  21      46.479  -3.583  -8.890  1.00 13.26           C  
ATOM    189  O   GLY A  21      47.451  -3.114  -8.292  1.00 13.26           O  
ATOM    190  H   GLY A  21      43.577  -4.742  -9.288  1.00 13.26           H  
ATOM    191 1HA  GLY A  21      44.590  -3.077  -7.998  1.00 13.26           H  
ATOM    192 2HA  GLY A  21      45.471  -4.320  -7.136  1.00 13.26           H  
ATOM    193  N   TYR A  22      46.498  -3.793 -10.202  1.00 12.96           N  
ATOM    194  CA  TYR A  22      47.689  -3.497 -10.987  1.00 12.96           C  
ATOM    195  C   TYR A  22      48.066  -2.026 -10.868  1.00 12.96           C  
ATOM    196  O   TYR A  22      47.195  -1.154 -10.897  1.00 12.96           O  
ATOM    197  CB  TYR A  22      47.505  -3.779 -12.476  1.00 12.96           C  
ATOM    198  CG  TYR A  22      47.281  -5.198 -12.892  1.00 12.96           C  
ATOM    199  CD1 TYR A  22      46.160  -5.497 -13.643  1.00 12.96           C  
ATOM    200  CD2 TYR A  22      48.162  -6.198 -12.529  1.00 12.96           C  
ATOM    201  CE1 TYR A  22      45.915  -6.785 -14.053  1.00 12.96           C  
ATOM    202  CE2 TYR A  22      47.921  -7.500 -12.934  1.00 12.96           C  
ATOM    203  CZ  TYR A  22      46.798  -7.796 -13.693  1.00 12.96           C  
ATOM    204  OH  TYR A  22      46.564  -9.096 -14.089  1.00 12.96           O  
ATOM    205  H   TYR A  22      45.679  -4.176 -10.648  1.00 12.96           H  
ATOM    206  HA  TYR A  22      48.516  -4.096 -10.598  1.00 12.96           H  
ATOM    207 1HB  TYR A  22      46.664  -3.221 -12.809  1.00 12.96           H  
ATOM    208 2HB  TYR A  22      48.371  -3.404 -13.014  1.00 12.96           H  
ATOM    209  HD1 TYR A  22      45.477  -4.704 -13.928  1.00 12.96           H  
ATOM    210  HD2 TYR A  22      49.042  -5.965 -11.933  1.00 12.96           H  
ATOM    211  HE1 TYR A  22      45.033  -7.007 -14.655  1.00 12.96           H  
ATOM    212  HE2 TYR A  22      48.612  -8.298 -12.650  1.00 12.96           H  
ATOM    213  HH  TYR A  22      47.243  -9.670 -13.724  1.00 12.96           H  
ATOM    214  N   GLY A  23      49.367  -1.748 -10.799  1.00 12.73           N  
ATOM    215  CA  GLY A  23      49.891  -0.380 -10.737  1.00 12.73           C  
ATOM    216  C   GLY A  23      50.159   0.207 -12.119  1.00 12.73           C  
ATOM    217  O   GLY A  23      50.687   1.311 -12.266  1.00 12.73           O  
ATOM    218  H   GLY A  23      50.027  -2.516 -10.771  1.00 12.73           H  
ATOM    219 1HA  GLY A  23      49.173   0.256 -10.215  1.00 12.73           H  
ATOM    220 2HA  GLY A  23      50.807  -0.358 -10.152  1.00 12.73           H  
ATOM    221  N   ALA A  24      49.777  -0.538 -13.151  1.00 12.57           N  
ATOM    222  CA  ALA A  24      49.966  -0.180 -14.556  1.00 12.57           C  
ATOM    223  C   ALA A  24      48.937   0.856 -14.991  1.00 12.57           C  
ATOM    224  O   ALA A  24      47.981   0.523 -15.691  1.00 12.57           O  
ATOM    225  CB  ALA A  24      49.846  -1.421 -15.424  1.00 12.57           C  
ATOM    226  H   ALA A  24      49.331  -1.419 -12.937  1.00 12.57           H  
ATOM    227  HA  ALA A  24      50.967   0.265 -14.674  1.00 12.57           H  
ATOM    228 1HB  ALA A  24      49.985  -1.152 -16.474  1.00 12.57           H  
ATOM    229 2HB  ALA A  24      50.600  -2.157 -15.134  1.00 12.57           H  
ATOM    230 3HB  ALA A  24      48.859  -1.850 -15.292  1.00 12.57           H  
ATOM    231  N   ALA A  25      49.109   2.095 -14.554  1.00 12.49           N  
ATOM    232  CA  ALA A  25      48.132   3.146 -14.822  1.00 12.49           C  
ATOM    233  C   ALA A  25      48.771   4.311 -15.566  1.00 12.49           C  
ATOM    234  O   ALA A  25      48.382   5.477 -15.394  1.00 12.49           O  
ATOM    235  CB  ALA A  25      47.521   3.597 -13.507  1.00 12.49           C  
ATOM    236  H   ALA A  25      49.933   2.284 -13.965  1.00 12.49           H  
ATOM    237  HA  ALA A  25      47.348   2.730 -15.455  1.00 12.49           H  
ATOM    238 1HB  ALA A  25      46.770   4.345 -13.692  1.00 12.49           H  
ATOM    239 2HB  ALA A  25      47.065   2.740 -13.010  1.00 12.49           H  
ATOM    240 3HB  ALA A  25      48.300   4.009 -12.873  1.00 12.49           H  
ATOM    241  N   SER A  26      49.738   3.986 -16.421  1.00 12.47           N  
ATOM    242  CA  SER A  26      50.527   4.955 -17.178  1.00 12.47           C  
ATOM    243  C   SER A  26      49.708   5.897 -18.060  1.00 12.47           C  
ATOM    244  O   SER A  26      50.041   7.073 -18.190  1.00 12.47           O  
ATOM    245  CB  SER A  26      51.526   4.216 -18.053  1.00 12.47           C  
ATOM    246  OG  SER A  26      52.479   3.533 -17.276  1.00 12.47           O  
ATOM    247  H   SER A  26      49.953   2.998 -16.528  1.00 12.47           H  
ATOM    248  HA  SER A  26      51.087   5.568 -16.467  1.00 12.47           H  
ATOM    249 1HB  SER A  26      50.993   3.506 -18.685  1.00 12.47           H  
ATOM    250 2HB  SER A  26      52.031   4.922 -18.713  1.00 12.47           H  
ATOM    251  HG  SER A  26      53.099   3.134 -17.901  1.00 12.47           H  
ATOM    252  N   GLY A  27      48.644   5.385 -18.672  1.00 12.49           N  
ATOM    253  CA  GLY A  27      47.816   6.184 -19.567  1.00 12.49           C  
ATOM    254  C   GLY A  27      46.626   6.869 -18.899  1.00 12.49           C  
ATOM    255  O   GLY A  27      45.714   7.322 -19.595  1.00 12.49           O  
ATOM    256  H   GLY A  27      48.404   4.399 -18.552  1.00 12.49           H  
ATOM    257 1HA  GLY A  27      48.445   6.950 -20.033  1.00 12.49           H  
ATOM    258 2HA  GLY A  27      47.450   5.554 -20.366  1.00 12.49           H  
ATOM    259  N   THR A  28      46.588   6.918 -17.567  1.00 12.53           N  
ATOM    260  CA  THR A  28      45.439   7.530 -16.907  1.00 12.53           C  
ATOM    261  C   THR A  28      45.239   8.947 -17.414  1.00 12.53           C  
ATOM    262  O   THR A  28      46.182   9.739 -17.466  1.00 12.53           O  
ATOM    263  CB  THR A  28      45.608   7.594 -15.379  1.00 12.53           C  
ATOM    264  OG1 THR A  28      45.829   6.289 -14.876  1.00 12.53           O  
ATOM    265  CG2 THR A  28      44.350   8.180 -14.715  1.00 12.53           C  
ATOM    266  H   THR A  28      47.345   6.530 -16.995  1.00 12.53           H  
ATOM    267  HA  THR A  28      44.550   6.950 -17.146  1.00 12.53           H  
ATOM    268  HB  THR A  28      46.467   8.217 -15.132  1.00 12.53           H  
ATOM    269  HG1 THR A  28      46.754   6.030 -15.093  1.00 12.53           H  
ATOM    270 1HG2 THR A  28      44.494   8.203 -13.636  1.00 12.53           H  
ATOM    271 2HG2 THR A  28      44.171   9.192 -15.072  1.00 12.53           H  
ATOM    272 3HG2 THR A  28      43.500   7.557 -14.951  1.00 12.53           H  
ATOM    273  N   GLY A  29      44.006   9.282 -17.757  1.00 12.58           N  
ATOM    274  CA  GLY A  29      43.713  10.614 -18.244  1.00 12.58           C  
ATOM    275  C   GLY A  29      42.220  10.833 -18.367  1.00 12.58           C  
ATOM    276  O   GLY A  29      41.432   9.914 -18.131  1.00 12.58           O  
ATOM    277  H   GLY A  29      43.276   8.593 -17.696  1.00 12.58           H  
ATOM    278 1HA  GLY A  29      44.145  11.350 -17.568  1.00 12.58           H  
ATOM    279 2HA  GLY A  29      44.183  10.751 -19.218  1.00 12.58           H  
ATOM    280  N   ALA A  30      41.847  12.051 -18.758  1.00 12.62           N  
ATOM    281  CA  ALA A  30      40.444  12.443 -18.850  1.00 12.62           C  
ATOM    282  C   ALA A  30      40.134  13.210 -20.124  1.00 12.62           C  
ATOM    283  O   ALA A  30      39.675  14.346 -20.067  1.00 12.62           O  
ATOM    284  CB  ALA A  30      40.082  13.327 -17.667  1.00 12.62           C  
ATOM    285  H   ALA A  30      42.555  12.735 -18.967  1.00 12.62           H  
ATOM    286  HA  ALA A  30      39.836  11.538 -18.833  1.00 12.62           H  
ATOM    287 1HB  ALA A  30      39.034  13.594 -17.718  1.00 12.62           H  
ATOM    288 2HB  ALA A  30      40.269  12.793 -16.750  1.00 12.62           H  
ATOM    289 3HB  ALA A  30      40.687  14.228 -17.690  1.00 12.62           H  
ATOM    290  N   GLY A  31      40.439  12.635 -21.278  1.00 12.66           N  
ATOM    291  CA  GLY A  31      40.162  13.376 -22.506  1.00 12.66           C  
ATOM    292  C   GLY A  31      38.660  13.439 -22.773  1.00 12.66           C  
ATOM    293  O   GLY A  31      37.926  12.498 -22.465  1.00 12.66           O  
ATOM    294  H   GLY A  31      40.816  11.685 -21.297  1.00 12.66           H  
ATOM    295 1HA  GLY A  31      40.555  14.389 -22.410  1.00 12.66           H  
ATOM    296 2HA  GLY A  31      40.670  12.921 -23.349  1.00 12.66           H  
ATOM    297  N   TYR A  32      38.225  14.519 -23.412  1.00 12.73           N  
ATOM    298  CA  TYR A  32      36.832  14.738 -23.796  1.00 12.73           C  
ATOM    299  C   TYR A  32      36.781  15.705 -24.975  1.00 12.73           C  
ATOM    300  O   TYR A  32      37.790  16.327 -25.307  1.00 12.73           O  
ATOM    301  CB  TYR A  32      36.018  15.290 -22.623  1.00 12.73           C  
ATOM    302  CG  TYR A  32      36.490  16.660 -22.160  1.00 12.73           C  
ATOM    303  CD1 TYR A  32      35.914  17.817 -22.686  1.00 12.73           C  
ATOM    304  CD2 TYR A  32      37.497  16.761 -21.220  1.00 12.73           C  
ATOM    305  CE1 TYR A  32      36.354  19.064 -22.271  1.00 12.73           C  
ATOM    306  CE2 TYR A  32      37.938  18.006 -20.802  1.00 12.73           C  
ATOM    307  CZ  TYR A  32      37.373  19.155 -21.323  1.00 12.73           C  
ATOM    308  OH  TYR A  32      37.818  20.392 -20.908  1.00 12.73           O  
ATOM    309  H   TYR A  32      38.895  15.241 -23.634  1.00 12.73           H  
ATOM    310  HA  TYR A  32      36.398  13.798 -24.123  1.00 12.73           H  
ATOM    311 1HB  TYR A  32      34.967  15.365 -22.905  1.00 12.73           H  
ATOM    312 2HB  TYR A  32      36.085  14.605 -21.782  1.00 12.73           H  
ATOM    313  HD1 TYR A  32      35.120  17.741 -23.431  1.00 12.73           H  
ATOM    314  HD2 TYR A  32      37.943  15.865 -20.812  1.00 12.73           H  
ATOM    315  HE1 TYR A  32      35.906  19.968 -22.684  1.00 12.73           H  
ATOM    316  HE2 TYR A  32      38.731  18.080 -20.060  1.00 12.73           H  
ATOM    317  HH  TYR A  32      37.332  21.079 -21.371  1.00 12.73           H  
ATOM    318  N   GLY A  33      35.616  15.856 -25.599  1.00 12.84           N  
ATOM    319  CA  GLY A  33      35.491  16.817 -26.692  1.00 12.84           C  
ATOM    320  C   GLY A  33      34.089  16.844 -27.288  1.00 12.84           C  
ATOM    321  O   GLY A  33      33.182  16.167 -26.802  1.00 12.84           O  
ATOM    322  H   GLY A  33      34.811  15.320 -25.310  1.00 12.84           H  
ATOM    323 1HA  GLY A  33      35.753  17.811 -26.329  1.00 12.84           H  
ATOM    324 2HA  GLY A  33      36.211  16.566 -27.470  1.00 12.84           H  
ATOM    325  N   ALA A  34      33.914  17.650 -28.332  1.00 12.98           N  
ATOM    326  CA  ALA A  34      32.619  17.804 -28.992  1.00 12.98           C  
ATOM    327  C   ALA A  34      32.810  18.268 -30.432  1.00 12.98           C  
ATOM    328  O   ALA A  34      33.843  18.844 -30.772  1.00 12.98           O  
ATOM    329  CB  ALA A  34      31.751  18.799 -28.235  1.00 12.98           C  
ATOM    330  H   ALA A  34      34.704  18.172 -28.683  1.00 12.98           H  
ATOM    331  HA  ALA A  34      32.124  16.835 -29.010  1.00 12.98           H  
ATOM    332 1HB  ALA A  34      30.785  18.888 -28.730  1.00 12.98           H  
ATOM    333 2HB  ALA A  34      31.603  18.447 -27.212  1.00 12.98           H  
ATOM    334 3HB  ALA A  34      32.240  19.770 -28.217  1.00 12.98           H  
ATOM    335  N   GLY A  35      31.802  18.035 -31.267  1.00 13.12           N  
ATOM    336  CA  GLY A  35      31.838  18.482 -32.656  1.00 13.12           C  
ATOM    337  C   GLY A  35      30.629  17.972 -33.429  1.00 13.12           C  
ATOM    338  O   GLY A  35      29.786  17.261 -32.881  1.00 13.12           O  
ATOM    339  H   GLY A  35      30.986  17.541 -30.936  1.00 13.12           H  
ATOM    340 1HA  GLY A  35      31.867  19.571 -32.690  1.00 13.12           H  
ATOM    341 2HA  GLY A  35      32.751  18.120 -33.129  1.00 13.12           H  
ATOM    342  N   ALA A  36      30.532  18.360 -34.698  1.00 13.21           N  
ATOM    343  CA  ALA A  36      29.410  17.941 -35.532  1.00 13.21           C  
ATOM    344  C   ALA A  36      29.828  17.780 -36.992  1.00 13.21           C  
ATOM    345  O   ALA A  36      29.248  18.403 -37.884  1.00 13.21           O  
ATOM    346  CB  ALA A  36      28.269  18.936 -35.420  1.00 13.21           C  
ATOM    347  H   ALA A  36      31.249  18.949 -35.097  1.00 13.21           H  
ATOM    348  HA  ALA A  36      29.068  16.969 -35.177  1.00 13.21           H  
ATOM    349 1HB  ALA A  36      27.431  18.590 -36.023  1.00 13.21           H  
ATOM    350 2HB  ALA A  36      27.959  19.013 -34.375  1.00 13.21           H  
ATOM    351 3HB  ALA A  36      28.596  19.909 -35.775  1.00 13.21           H  
ATOM    352  N   GLY A  37      30.858  16.973 -37.219  1.00 13.20           N  
ATOM    353  CA  GLY A  37      31.372  16.694 -38.561  1.00 13.20           C  
ATOM    354  C   GLY A  37      30.781  15.383 -39.081  1.00 13.20           C  
ATOM    355  O   GLY A  37      29.628  15.067 -38.800  1.00 13.20           O  
ATOM    356  H   GLY A  37      31.294  16.505 -36.424  1.00 13.20           H  
ATOM    357 1HA  GLY A  37      31.110  17.509 -39.234  1.00 13.20           H  
ATOM    358 2HA  GLY A  37      32.458  16.629 -38.534  1.00 13.20           H  
ATOM    359  N   ALA A  38      31.518  14.662 -39.916  1.00 13.05           N  
ATOM    360  CA  ALA A  38      31.018  13.402 -40.460  1.00 13.05           C  
ATOM    361  C   ALA A  38      30.804  12.364 -39.375  1.00 13.05           C  
ATOM    362  O   ALA A  38      31.671  12.189 -38.509  1.00 13.05           O  
ATOM    363  CB  ALA A  38      31.986  12.829 -41.478  1.00 13.05           C  
ATOM    364  H   ALA A  38      32.451  14.971 -40.156  1.00 13.05           H  
ATOM    365  HA  ALA A  38      30.055  13.599 -40.936  1.00 13.05           H  
ATOM    366 1HB  ALA A  38      31.586  11.897 -41.881  1.00 13.05           H  
ATOM    367 2HB  ALA A  38      32.138  13.536 -42.287  1.00 13.05           H  
ATOM    368 3HB  ALA A  38      32.941  12.623 -40.986  1.00 13.05           H  
ATOM    369  N   GLY A  39      29.745  11.564 -39.483  1.00 12.73           N  
ATOM    370  CA  GLY A  39      29.557  10.464 -38.539  1.00 12.73           C  
ATOM    371  C   GLY A  39      30.763   9.525 -38.606  1.00 12.73           C  
ATOM    372  O   GLY A  39      31.245   9.026 -37.591  1.00 12.73           O  
ATOM    373  H   GLY A  39      29.051  11.741 -40.197  1.00 12.73           H  
ATOM    374 1HA  GLY A  39      29.445  10.859 -37.534  1.00 12.73           H  
ATOM    375 2HA  GLY A  39      28.646   9.920 -38.781  1.00 12.73           H  
ATOM    376  N   GLY A  40      31.296   9.351 -39.824  1.00 12.29           N  
ATOM    377  CA  GLY A  40      32.471   8.519 -40.090  1.00 12.29           C  
ATOM    378  C   GLY A  40      33.715   9.323 -39.734  1.00 12.29           C  
ATOM    379  O   GLY A  40      34.462   9.774 -40.601  1.00 12.29           O  
ATOM    380  H   GLY A  40      30.853   9.816 -40.600  1.00 12.29           H  
ATOM    381 1HA  GLY A  40      32.422   7.620 -39.485  1.00 12.29           H  
ATOM    382 2HA  GLY A  40      32.496   8.218 -41.133  1.00 12.29           H  
ATOM    383  N   ALA A  41      33.862   9.547 -38.443  1.00 11.79           N  
ATOM    384  CA  ALA A  41      34.855  10.440 -37.868  1.00 11.79           C  
ATOM    385  C   ALA A  41      36.286  10.031 -38.170  1.00 11.79           C  
ATOM    386  O   ALA A  41      36.615   8.848 -38.246  1.00 11.79           O  
ATOM    387  CB  ALA A  41      34.647  10.490 -36.363  1.00 11.79           C  
ATOM    388  H   ALA A  41      33.176   9.096 -37.834  1.00 11.79           H  
ATOM    389  HA  ALA A  41      34.698  11.422 -38.298  1.00 11.79           H  
ATOM    390 1HB  ALA A  41      35.354  11.190 -35.924  1.00 11.79           H  
ATOM    391 2HB  ALA A  41      33.625  10.817 -36.156  1.00 11.79           H  
ATOM    392 3HB  ALA A  41      34.801   9.498 -35.949  1.00 11.79           H  
ATOM    393  N   SER A  42      37.138  11.055 -38.316  1.00 11.31           N  
ATOM    394  CA  SER A  42      38.573  10.877 -38.530  1.00 11.31           C  
ATOM    395  C   SER A  42      39.338  11.059 -37.217  1.00 11.31           C  
ATOM    396  O   SER A  42      39.382  12.159 -36.657  1.00 11.31           O  
ATOM    397  CB  SER A  42      39.067  11.883 -39.559  1.00 11.31           C  
ATOM    398  OG  SER A  42      40.461  11.810 -39.717  1.00 11.31           O  
ATOM    399  H   SER A  42      36.777  12.006 -38.252  1.00 11.31           H  
ATOM    400  HA  SER A  42      38.753   9.869 -38.906  1.00 11.31           H  
ATOM    401 1HB  SER A  42      38.582  11.688 -40.515  1.00 11.31           H  
ATOM    402 2HB  SER A  42      38.783  12.893 -39.247  1.00 11.31           H  
ATOM    403  HG  SER A  42      40.836  12.062 -38.870  1.00 11.31           H  
ATOM    404  N   GLY A  43      39.932   9.985 -36.702  1.00 10.92           N  
ATOM    405  CA  GLY A  43      40.595  10.084 -35.402  1.00 10.92           C  
ATOM    406  C   GLY A  43      40.902   8.737 -34.764  1.00 10.92           C  
ATOM    407  O   GLY A  43      40.952   7.707 -35.438  1.00 10.92           O  
ATOM    408  H   GLY A  43      39.892   9.101 -37.192  1.00 10.92           H  
ATOM    409 1HA  GLY A  43      41.517  10.654 -35.501  1.00 10.92           H  
ATOM    410 2HA  GLY A  43      39.959  10.641 -34.724  1.00 10.92           H  
ATOM    411  N   ALA A  44      41.171   8.783 -33.462  1.00 10.69           N  
ATOM    412  CA  ALA A  44      41.519   7.606 -32.656  1.00 10.69           C  
ATOM    413  C   ALA A  44      41.429   7.955 -31.182  1.00 10.69           C  
ATOM    414  O   ALA A  44      41.388   9.137 -30.830  1.00 10.69           O  
ATOM    415  CB  ALA A  44      42.908   7.092 -32.976  1.00 10.69           C  
ATOM    416  H   ALA A  44      41.078   9.692 -33.000  1.00 10.69           H  
ATOM    417  HA  ALA A  44      40.793   6.820 -32.865  1.00 10.69           H  
ATOM    418 1HB  ALA A  44      43.113   6.215 -32.358  1.00 10.69           H  
ATOM    419 2HB  ALA A  44      42.972   6.818 -34.024  1.00 10.69           H  
ATOM    420 3HB  ALA A  44      43.623   7.850 -32.758  1.00 10.69           H  
ATOM    421  N   GLY A  45      41.369   6.950 -30.319  1.00 10.64           N  
ATOM    422  CA  GLY A  45      41.424   7.224 -28.893  1.00 10.64           C  
ATOM    423  C   GLY A  45      42.865   7.092 -28.421  1.00 10.64           C  
ATOM    424  O   GLY A  45      43.775   6.916 -29.234  1.00 10.64           O  
ATOM    425  H   GLY A  45      41.361   5.980 -30.639  1.00 10.64           H  
ATOM    426 1HA  GLY A  45      41.049   8.220 -28.699  1.00 10.64           H  
ATOM    427 2HA  GLY A  45      40.790   6.525 -28.351  1.00 10.64           H  
ATOM    428  N   ALA A  46      43.073   7.131 -27.115  1.00 10.77           N  
ATOM    429  CA  ALA A  46      44.409   6.985 -26.553  1.00 10.77           C  
ATOM    430  C   ALA A  46      44.354   6.418 -25.134  1.00 10.77           C  
ATOM    431  O   ALA A  46      43.426   6.693 -24.366  1.00 10.77           O  
ATOM    432  CB  ALA A  46      45.111   8.333 -26.554  1.00 10.77           C  
ATOM    433  H   ALA A  46      42.293   7.330 -26.501  1.00 10.77           H  
ATOM    434  HA  ALA A  46      44.966   6.286 -27.172  1.00 10.77           H  
ATOM    435 1HB  ALA A  46      46.118   8.219 -26.154  1.00 10.77           H  
ATOM    436 2HB  ALA A  46      45.165   8.712 -27.577  1.00 10.77           H  
ATOM    437 3HB  ALA A  46      44.553   9.029 -25.938  1.00 10.77           H  
ATOM    438  N   GLY A  47      45.386   5.669 -24.750  1.00 11.06           N  
ATOM    439  CA  GLY A  47      45.443   5.154 -23.387  1.00 11.06           C  
ATOM    440  C   GLY A  47      46.456   4.028 -23.210  1.00 11.06           C  
ATOM    441  O   GLY A  47      47.051   3.536 -24.166  1.00 11.06           O  
ATOM    442  H   GLY A  47      46.128   5.453 -25.401  1.00 11.06           H  
ATOM    443 1HA  GLY A  47      45.688   5.970 -22.705  1.00 11.06           H  
ATOM    444 2HA  GLY A  47      44.454   4.796 -23.098  1.00 11.06           H  
ATOM    445  N   ALA A  48      46.653   3.661 -21.952  1.00 11.45           N  
ATOM    446  CA  ALA A  48      47.575   2.626 -21.483  1.00 11.45           C  
ATOM    447  C   ALA A  48      47.084   2.163 -20.110  1.00 11.45           C  
ATOM    448  O   ALA A  48      47.598   2.601 -19.074  1.00 11.45           O  
ATOM    449  CB  ALA A  48      49.016   3.124 -21.446  1.00 11.45           C  
ATOM    450  H   ALA A  48      46.095   4.132 -21.255  1.00 11.45           H  
ATOM    451  HA  ALA A  48      47.521   1.775 -22.161  1.00 11.45           H  
ATOM    452 1HB  ALA A  48      49.660   2.316 -21.101  1.00 11.45           H  
ATOM    453 2HB  ALA A  48      49.318   3.420 -22.454  1.00 11.45           H  
ATOM    454 3HB  ALA A  48      49.121   3.957 -20.795  1.00 11.45           H  
ATOM    455  N   GLY A  49      45.964   1.434 -20.114  1.00 11.85           N  
ATOM    456  CA  GLY A  49      45.256   1.094 -18.879  1.00 11.85           C  
ATOM    457  C   GLY A  49      45.858  -0.069 -18.111  1.00 11.85           C  
ATOM    458  O   GLY A  49      46.902  -0.610 -18.495  1.00 11.85           O  
ATOM    459  H   GLY A  49      45.597   1.100 -20.993  1.00 11.85           H  
ATOM    460 1HA  GLY A  49      45.215   1.969 -18.232  1.00 11.85           H  
ATOM    461 2HA  GLY A  49      44.230   0.842 -19.130  1.00 11.85           H  
ATOM    462  N   ALA A  50      45.176  -0.437 -17.020  1.00 12.20           N  
ATOM    463  CA  ALA A  50      45.606  -1.481 -16.097  1.00 12.20           C  
ATOM    464  C   ALA A  50      44.974  -2.821 -16.410  1.00 12.20           C  
ATOM    465  O   ALA A  50      45.627  -3.865 -16.385  1.00 12.20           O  
ATOM    466  CB  ALA A  50      45.234  -1.079 -14.674  1.00 12.20           C  
ATOM    467  H   ALA A  50      44.291   0.025 -16.817  1.00 12.20           H  
ATOM    468  HA  ALA A  50      46.686  -1.587 -16.182  1.00 12.20           H  
ATOM    469 1HB  ALA A  50      45.556  -1.821 -13.990  1.00 12.20           H  
ATOM    470 2HB  ALA A  50      45.707  -0.132 -14.429  1.00 12.20           H  
ATOM    471 3HB  ALA A  50      44.160  -0.971 -14.602  1.00 12.20           H  
ATOM    472  N   GLY A  51      43.683  -2.799 -16.693  1.00 12.44           N  
ATOM    473  CA  GLY A  51      42.949  -4.040 -16.916  1.00 12.44           C  
ATOM    474  C   GLY A  51      42.682  -4.790 -15.599  1.00 12.44           C  
ATOM    475  O   GLY A  51      42.465  -6.003 -15.603  1.00 12.44           O  
ATOM    476  H   GLY A  51      43.198  -1.900 -16.724  1.00 12.44           H  
ATOM    477 1HA  GLY A  51      42.004  -3.814 -17.411  1.00 12.44           H  
ATOM    478 2HA  GLY A  51      43.516  -4.679 -17.591  1.00 12.44           H  
ATOM    479  N   ALA A  52      42.680  -4.091 -14.449  1.00 12.58           N  
ATOM    480  CA  ALA A  52      42.522  -4.761 -13.160  1.00 12.58           C  
ATOM    481  C   ALA A  52      41.068  -5.096 -12.831  1.00 12.58           C  
ATOM    482  O   ALA A  52      40.507  -4.605 -11.852  1.00 12.58           O  
ATOM    483  CB  ALA A  52      43.094  -3.887 -12.055  1.00 12.58           C  
ATOM    484  H   ALA A  52      42.769  -3.075 -14.450  1.00 12.58           H  
ATOM    485  HA  ALA A  52      43.076  -5.694 -13.204  1.00 12.58           H  
ATOM    486 1HB  ALA A  52      43.004  -4.398 -11.118  1.00 12.58           H  
ATOM    487 2HB  ALA A  52      44.136  -3.673 -12.257  1.00 12.58           H  
ATOM    488 3HB  ALA A  52      42.542  -2.954 -12.009  1.00 12.58           H  
ATOM    489  N   GLY A  53      40.482  -5.976 -13.629  1.00 12.65           N  
ATOM    490  CA  GLY A  53      39.095  -6.383 -13.435  1.00 12.65           C  
ATOM    491  C   GLY A  53      38.121  -5.249 -13.737  1.00 12.65           C  
ATOM    492  O   GLY A  53      38.412  -4.337 -14.511  1.00 12.65           O  
ATOM    493  H   GLY A  53      41.036  -6.335 -14.404  1.00 12.65           H  
ATOM    494 1HA  GLY A  53      38.877  -7.232 -14.083  1.00 12.65           H  
ATOM    495 2HA  GLY A  53      38.957  -6.719 -12.409  1.00 12.65           H  
ATOM    496  N   ALA A  54      36.939  -5.295 -13.129  1.00 12.67           N  
ATOM    497  CA  ALA A  54      35.899  -4.301 -13.412  1.00 12.67           C  
ATOM    498  C   ALA A  54      36.120  -2.992 -12.652  1.00 12.67           C  
ATOM    499  O   ALA A  54      35.353  -2.649 -11.750  1.00 12.67           O  
ATOM    500  CB  ALA A  54      34.535  -4.869 -13.064  1.00 12.67           C  
ATOM    501  H   ALA A  54      36.746  -6.040 -12.474  1.00 12.67           H  
ATOM    502  HA  ALA A  54      35.933  -4.075 -14.479  1.00 12.67           H  
ATOM    503 1HB  ALA A  54      33.766  -4.135 -13.309  1.00 12.67           H  
ATOM    504 2HB  ALA A  54      34.363  -5.780 -13.635  1.00 12.67           H  
ATOM    505 3HB  ALA A  54      34.495  -5.094 -12.000  1.00 12.67           H  
ATOM    506  N   GLY A  55      37.176  -2.281 -13.015  1.00 12.66           N  
ATOM    507  CA  GLY A  55      37.538  -1.016 -12.375  1.00 12.66           C  
ATOM    508  C   GLY A  55      37.024   0.185 -13.171  1.00 12.66           C  
ATOM    509  O   GLY A  55      36.159   0.046 -14.041  1.00 12.66           O  
ATOM    510  H   GLY A  55      37.754  -2.676 -13.758  1.00 12.66           H  
ATOM    511 1HA  GLY A  55      37.123  -0.988 -11.368  1.00 12.66           H  
ATOM    512 2HA  GLY A  55      38.621  -0.954 -12.269  1.00 12.66           H  
ATOM    513  N   ALA A  56      37.566   1.367 -12.882  1.00 12.58           N  
ATOM    514  CA  ALA A  56      37.158   2.605 -13.550  1.00 12.58           C  
ATOM    515  C   ALA A  56      37.786   2.739 -14.928  1.00 12.58           C  
ATOM    516  O   ALA A  56      38.915   2.291 -15.158  1.00 12.58           O  
ATOM    517  CB  ALA A  56      37.557   3.816 -12.726  1.00 12.58           C  
ATOM    518  H   ALA A  56      38.292   1.415 -12.169  1.00 12.58           H  
ATOM    519  HA  ALA A  56      36.074   2.582 -13.665  1.00 12.58           H  
ATOM    520 1HB  ALA A  56      37.226   4.726 -13.232  1.00 12.58           H  
ATOM    521 2HB  ALA A  56      37.105   3.760 -11.743  1.00 12.58           H  
ATOM    522 3HB  ALA A  56      38.628   3.835 -12.631  1.00 12.58           H  
ATOM    523  N   GLY A  57      37.099   3.406 -15.844  1.00 12.45           N  
ATOM    524  CA  GLY A  57      37.724   3.683 -17.128  1.00 12.45           C  
ATOM    525  C   GLY A  57      38.623   4.908 -16.996  1.00 12.45           C  
ATOM    526  O   GLY A  57      38.467   5.700 -16.071  1.00 12.45           O  
ATOM    527  H   GLY A  57      36.164   3.736 -15.647  1.00 12.45           H  
ATOM    528 1HA  GLY A  57      38.309   2.822 -17.448  1.00 12.45           H  
ATOM    529 2HA  GLY A  57      36.961   3.857 -17.886  1.00 12.45           H  
ATOM    530  N   ALA A  58      39.546   5.070 -17.928  1.00 12.25           N  
ATOM    531  CA  ALA A  58      40.429   6.236 -17.980  1.00 12.25           C  
ATOM    532  C   ALA A  58      41.027   6.290 -19.368  1.00 12.25           C  
ATOM    533  O   ALA A  58      41.106   5.262 -20.041  1.00 12.25           O  
ATOM    534  CB  ALA A  58      41.508   6.176 -16.913  1.00 12.25           C  
ATOM    535  H   ALA A  58      39.628   4.378 -18.654  1.00 12.25           H  
ATOM    536  HA  ALA A  58      39.839   7.133 -17.827  1.00 12.25           H  
ATOM    537 1HB  ALA A  58      42.125   7.061 -16.997  1.00 12.25           H  
ATOM    538 2HB  ALA A  58      41.048   6.149 -15.925  1.00 12.25           H  
ATOM    539 3HB  ALA A  58      42.119   5.290 -17.056  1.00 12.25           H  
ATOM    540  N   GLY A  59      41.453   7.468 -19.798  1.00 12.03           N  
ATOM    541  CA  GLY A  59      42.088   7.581 -21.107  1.00 12.03           C  
ATOM    542  C   GLY A  59      41.752   8.900 -21.782  1.00 12.03           C  
ATOM    543  O   GLY A  59      41.246   9.829 -21.143  1.00 12.03           O  
ATOM    544  H   GLY A  59      41.356   8.295 -19.209  1.00 12.03           H  
ATOM    545 1HA  GLY A  59      43.171   7.498 -20.990  1.00 12.03           H  
ATOM    546 2HA  GLY A  59      41.772   6.756 -21.746  1.00 12.03           H  
ATOM    547  N   ALA A  60      42.018   8.977 -23.075  1.00 11.83           N  
ATOM    548  CA  ALA A  60      41.817  10.194 -23.838  1.00 11.83           C  
ATOM    549  C   ALA A  60      41.546   9.882 -25.295  1.00 11.83           C  
ATOM    550  O   ALA A  60      41.376   8.714 -25.663  1.00 11.83           O  
ATOM    551  CB  ALA A  60      43.026  11.101 -23.700  1.00 11.83           C  
ATOM    552  H   ALA A  60      42.421   8.159 -23.541  1.00 11.83           H  
ATOM    553  HA  ALA A  60      40.934  10.690 -23.446  1.00 11.83           H  
ATOM    554 1HB  ALA A  60      42.868  12.022 -24.252  1.00 11.83           H  
ATOM    555 2HB  ALA A  60      43.188  11.332 -22.647  1.00 11.83           H  
ATOM    556 3HB  ALA A  60      43.900  10.591 -24.097  1.00 11.83           H  
ATOM    557  N   GLY A  61      41.422  10.916 -26.121  1.00 11.72           N  
ATOM    558  CA  GLY A  61      41.204  10.704 -27.542  1.00 11.72           C  
ATOM    559  C   GLY A  61      41.155  11.994 -28.334  1.00 11.72           C  
ATOM    560  O   GLY A  61      41.146  13.090 -27.767  1.00 11.72           O  
ATOM    561  H   GLY A  61      41.518  11.859 -25.770  1.00 11.72           H  
ATOM    562 1HA  GLY A  61      42.015  10.090 -27.933  1.00 11.72           H  
ATOM    563 2HA  GLY A  61      40.277  10.154 -27.690  1.00 11.72           H  
ATOM    564  N   TYR A  62      41.123  11.853 -29.654  1.00 11.74           N  
ATOM    565  CA  TYR A  62      41.131  12.996 -30.557  1.00 11.74           C  
ATOM    566  C   TYR A  62      40.481  12.727 -31.910  1.00 11.74           C  
ATOM    567  O   TYR A  62      40.322  11.574 -32.323  1.00 11.74           O  
ATOM    568  CB  TYR A  62      42.578  13.413 -30.769  1.00 11.74           C  
ATOM    569  CG  TYR A  62      43.408  12.304 -31.423  1.00 11.74           C  
ATOM    570  CD1 TYR A  62      43.547  12.254 -32.803  1.00 11.74           C  
ATOM    571  CD2 TYR A  62      44.019  11.327 -30.625  1.00 11.74           C  
ATOM    572  CE1 TYR A  62      44.302  11.257 -33.387  1.00 11.74           C  
ATOM    573  CE2 TYR A  62      44.767  10.327 -31.211  1.00 11.74           C  
ATOM    574  CZ  TYR A  62      44.916  10.298 -32.592  1.00 11.74           C  
ATOM    575  OH  TYR A  62      45.679   9.313 -33.186  1.00 11.74           O  
ATOM    576  H   TYR A  62      41.135  10.909 -30.046  1.00 11.74           H  
ATOM    577  HA  TYR A  62      40.582  13.811 -30.081  1.00 11.74           H  
ATOM    578 1HB  TYR A  62      42.624  14.297 -31.407  1.00 11.74           H  
ATOM    579 2HB  TYR A  62      43.038  13.668 -29.813  1.00 11.74           H  
ATOM    580  HD1 TYR A  62      43.068  13.009 -33.426  1.00 11.74           H  
ATOM    581  HD2 TYR A  62      43.904  11.352 -29.541  1.00 11.74           H  
ATOM    582  HE1 TYR A  62      44.415  11.222 -34.472  1.00 11.74           H  
ATOM    583  HE2 TYR A  62      45.241   9.563 -30.589  1.00 11.74           H  
ATOM    584  HH  TYR A  62      45.792   8.583 -32.565  1.00 11.74           H  
ATOM    585  N   GLY A  63      40.166  13.798 -32.639  1.00 11.88           N  
ATOM    586  CA  GLY A  63      39.638  13.638 -33.989  1.00 11.88           C  
ATOM    587  C   GLY A  63      38.548  14.633 -34.352  1.00 11.88           C  
ATOM    588  O   GLY A  63      38.090  15.417 -33.516  1.00 11.88           O  
ATOM    589  H   GLY A  63      40.300  14.724 -32.261  1.00 11.88           H  
ATOM    590 1HA  GLY A  63      40.453  13.717 -34.710  1.00 11.88           H  
ATOM    591 2HA  GLY A  63      39.231  12.638 -34.092  1.00 11.88           H  
ATOM    592  N   THR A  64      38.160  14.593 -35.625  1.00 12.11           N  
ATOM    593  CA  THR A  64      37.128  15.474 -36.165  1.00 12.11           C  
ATOM    594  C   THR A  64      36.012  14.658 -36.816  1.00 12.11           C  
ATOM    595  O   THR A  64      36.260  13.876 -37.743  1.00 12.11           O  
ATOM    596  CB  THR A  64      37.718  16.457 -37.192  1.00 12.11           C  
ATOM    597  OG1 THR A  64      38.728  17.260 -36.564  1.00 12.11           O  
ATOM    598  CG2 THR A  64      36.621  17.365 -37.742  1.00 12.11           C  
ATOM    599  H   THR A  64      38.593  13.887 -36.219  1.00 12.11           H  
ATOM    600  HA  THR A  64      36.693  16.048 -35.346  1.00 12.11           H  
ATOM    601  HB  THR A  64      38.172  15.895 -38.010  1.00 12.11           H  
ATOM    602  HG1 THR A  64      38.332  17.768 -35.849  1.00 12.11           H  
ATOM    603 1HG2 THR A  64      37.054  18.055 -38.465  1.00 12.11           H  
ATOM    604 2HG2 THR A  64      35.855  16.765 -38.228  1.00 12.11           H  
ATOM    605 3HG2 THR A  64      36.175  17.927 -36.924  1.00 12.11           H  
ATOM    606  N   GLY A  65      34.779  14.878 -36.355  1.00 12.37           N  
ATOM    607  CA  GLY A  65      33.626  14.140 -36.871  1.00 12.37           C  
ATOM    608  C   GLY A  65      32.409  14.272 -35.959  1.00 12.37           C  
ATOM    609  O   GLY A  65      32.260  15.268 -35.247  1.00 12.37           O  
ATOM    610  H   GLY A  65      34.653  15.546 -35.606  1.00 12.37           H  
ATOM    611 1HA  GLY A  65      33.386  14.485 -37.871  1.00 12.37           H  
ATOM    612 2HA  GLY A  65      33.882  13.095 -36.967  1.00 12.37           H  
ATOM    613  N   ALA A  66      31.509  13.302 -36.044  1.00 12.59           N  
ATOM    614  CA  ALA A  66      30.275  13.266 -35.267  1.00 12.59           C  
ATOM    615  C   ALA A  66      29.934  11.840 -34.853  1.00 12.59           C  
ATOM    616  O   ALA A  66      28.855  11.338 -35.174  1.00 12.59           O  
ATOM    617  CB  ALA A  66      29.121  13.835 -36.058  1.00 12.59           C  
ATOM    618  H   ALA A  66      31.679  12.554 -36.713  1.00 12.59           H  
ATOM    619  HA  ALA A  66      30.421  13.857 -34.361  1.00 12.59           H  
ATOM    620 1HB  ALA A  66      28.222  13.808 -35.449  1.00 12.59           H  
ATOM    621 2HB  ALA A  66      29.336  14.850 -36.332  1.00 12.59           H  
ATOM    622 3HB  ALA A  66      28.971  13.247 -36.956  1.00 12.59           H  
ATOM    623  N   GLY A  67      30.863  11.176 -34.174  1.00 12.72           N  
ATOM    624  CA  GLY A  67      30.635   9.795 -33.769  1.00 12.72           C  
ATOM    625  C   GLY A  67      29.789   9.743 -32.497  1.00 12.72           C  
ATOM    626  O   GLY A  67      29.323  10.777 -32.011  1.00 12.72           O  
ATOM    627  H   GLY A  67      31.730  11.638 -33.939  1.00 12.72           H  
ATOM    628 1HA  GLY A  67      30.129   9.262 -34.576  1.00 12.72           H  
ATOM    629 2HA  GLY A  67      31.589   9.293 -33.610  1.00 12.72           H  
ATOM    630  N   ALA A  68      29.606   8.549 -31.942  1.00 12.77           N  
ATOM    631  CA  ALA A  68      28.748   8.368 -30.771  1.00 12.77           C  
ATOM    632  C   ALA A  68      29.034   7.057 -30.055  1.00 12.77           C  
ATOM    633  O   ALA A  68      29.722   6.185 -30.607  1.00 12.77           O  
ATOM    634  CB  ALA A  68      27.289   8.405 -31.195  1.00 12.77           C  
ATOM    635  H   ALA A  68      30.038   7.741 -32.367  1.00 12.77           H  
ATOM    636  HA  ALA A  68      28.941   9.185 -30.072  1.00 12.77           H  
ATOM    637 1HB  ALA A  68      26.647   8.295 -30.323  1.00 12.77           H  
ATOM    638 2HB  ALA A  68      27.074   9.359 -31.684  1.00 12.77           H  
ATOM    639 3HB  ALA A  68      27.097   7.591 -31.890  1.00 12.77           H  
ATOM    640  N   GLY A  69      28.514   6.916 -28.839  1.00 12.78           N  
ATOM    641  CA  GLY A  69      28.593   5.648 -28.134  1.00 12.78           C  
ATOM    642  C   GLY A  69      28.622   5.777 -26.627  1.00 12.78           C  
ATOM    643  O   GLY A  69      28.389   6.848 -26.064  1.00 12.78           O  
ATOM    644  H   GLY A  69      28.015   7.685 -28.410  1.00 12.78           H  
ATOM    645 1HA  GLY A  69      27.754   5.018 -28.426  1.00 12.78           H  
ATOM    646 2HA  GLY A  69      29.482   5.125 -28.444  1.00 12.78           H  
ATOM    647  N   ALA A  70      28.878   4.638 -25.988  1.00 12.81           N  
ATOM    648  CA  ALA A  70      28.979   4.466 -24.552  1.00 12.81           C  
ATOM    649  C   ALA A  70      29.921   3.284 -24.303  1.00 12.81           C  
ATOM    650  O   ALA A  70      29.528   2.257 -23.742  1.00 12.81           O  
ATOM    651  CB  ALA A  70      27.616   4.272 -23.920  1.00 12.81           C  
ATOM    652  H   ALA A  70      29.054   3.818 -26.550  1.00 12.81           H  
ATOM    653  HA  ALA A  70      29.447   5.352 -24.127  1.00 12.81           H  
ATOM    654 1HB  ALA A  70      27.742   4.155 -22.851  1.00 12.81           H  
ATOM    655 2HB  ALA A  70      26.989   5.153 -24.120  1.00 12.81           H  
ATOM    656 3HB  ALA A  70      27.142   3.388 -24.337  1.00 12.81           H  
ATOM    657  N   GLY A  71      31.149   3.428 -24.775  1.00 12.92           N  
ATOM    658  CA  GLY A  71      32.146   2.364 -24.747  1.00 12.92           C  
ATOM    659  C   GLY A  71      32.767   2.132 -23.382  1.00 12.92           C  
ATOM    660  O   GLY A  71      32.425   2.795 -22.398  1.00 12.92           O  
ATOM    661  H   GLY A  71      31.367   4.304 -25.244  1.00 12.92           H  
ATOM    662 1HA  GLY A  71      31.673   1.440 -25.084  1.00 12.92           H  
ATOM    663 2HA  GLY A  71      32.926   2.613 -25.473  1.00 12.92           H  
ATOM    664  N   ALA A  72      33.687   1.173 -23.324  1.00 13.14           N  
ATOM    665  CA  ALA A  72      34.281   0.775 -22.056  1.00 13.14           C  
ATOM    666  C   ALA A  72      35.702   0.260 -22.190  1.00 13.14           C  
ATOM    667  O   ALA A  72      35.953  -0.910 -21.899  1.00 13.14           O  
ATOM    668  CB  ALA A  72      33.430  -0.302 -21.399  1.00 13.14           C  
ATOM    669  H   ALA A  72      33.954   0.691 -24.174  1.00 13.14           H  
ATOM    670  HA  ALA A  72      34.306   1.657 -21.411  1.00 13.14           H  
ATOM    671 1HB  ALA A  72      33.857  -0.562 -20.430  1.00 13.14           H  
ATOM    672 2HB  ALA A  72      32.417   0.077 -21.256  1.00 13.14           H  
ATOM    673 3HB  ALA A  72      33.397  -1.192 -22.032  1.00 13.14           H  
ATOM    674  N   GLY A  73      36.628   1.097 -22.646  1.00 13.46           N  
ATOM    675  CA  GLY A  73      38.005   0.629 -22.807  1.00 13.46           C  
ATOM    676  C   GLY A  73      38.495   0.147 -21.454  1.00 13.46           C  
ATOM    677  O   GLY A  73      38.090   0.683 -20.413  1.00 13.46           O  
ATOM    678  H   GLY A  73      36.379   2.053 -22.868  1.00 13.46           H  
ATOM    679 1HA  GLY A  73      38.038  -0.191 -23.520  1.00 13.46           H  
ATOM    680 2HA  GLY A  73      38.641   1.426 -23.181  1.00 13.46           H  
ATOM    681  N   ALA A  74      39.397  -0.830 -21.440  1.00 13.81           N  
ATOM    682  CA  ALA A  74      39.795  -1.448 -20.165  1.00 13.81           C  
ATOM    683  C   ALA A  74      40.783  -0.652 -19.334  1.00 13.81           C  
ATOM    684  O   ALA A  74      41.887  -1.126 -19.052  1.00 13.81           O  
ATOM    685  CB  ALA A  74      40.388  -2.818 -20.395  1.00 13.81           C  
ATOM    686  H   ALA A  74      39.768  -1.172 -22.330  1.00 13.81           H  
ATOM    687  HA  ALA A  74      38.884  -1.564 -19.573  1.00 13.81           H  
ATOM    688 1HB  ALA A  74      40.620  -3.280 -19.436  1.00 13.81           H  
ATOM    689 2HB  ALA A  74      39.670  -3.432 -20.929  1.00 13.81           H  
ATOM    690 3HB  ALA A  74      41.299  -2.712 -20.970  1.00 13.81           H  
ATOM    691  N   GLY A  75      40.382   0.540 -18.909  1.00 14.14           N  
ATOM    692  CA  GLY A  75      41.219   1.333 -18.022  1.00 14.14           C  
ATOM    693  C   GLY A  75      41.377   0.477 -16.781  1.00 14.14           C  
ATOM    694  O   GLY A  75      42.472   0.039 -16.413  1.00 14.14           O  
ATOM    695  H   GLY A  75      39.463   0.857 -19.212  1.00 14.14           H  
ATOM    696 1HA  GLY A  75      42.180   1.540 -18.483  1.00 14.14           H  
ATOM    697 2HA  GLY A  75      40.742   2.278 -17.778  1.00 14.14           H  
ATOM    698  N   ALA A  76      40.225   0.176 -16.183  1.00 14.37           N  
ATOM    699  CA  ALA A  76      40.128  -0.707 -15.037  1.00 14.37           C  
ATOM    700  C   ALA A  76      41.074  -0.301 -13.926  1.00 14.37           C  
ATOM    701  O   ALA A  76      41.906  -1.096 -13.462  1.00 14.37           O  
ATOM    702  CB  ALA A  76      40.361  -2.114 -15.452  1.00 14.37           C  
ATOM    703  H   ALA A  76      39.377   0.604 -16.527  1.00 14.37           H  
ATOM    704  HA  ALA A  76      39.120  -0.627 -14.657  1.00 14.37           H  
ATOM    705 1HB  ALA A  76      40.249  -2.752 -14.589  1.00 14.37           H  
ATOM    706 2HB  ALA A  76      39.645  -2.405 -16.221  1.00 14.37           H  
ATOM    707 3HB  ALA A  76      41.331  -2.169 -15.829  1.00 14.37           H  
ATOM    708  N   GLY A  77      40.987   0.967 -13.560  1.00 14.48           N  
ATOM    709  CA  GLY A  77      41.772   1.560 -12.493  1.00 14.48           C  
ATOM    710  C   GLY A  77      40.853   2.304 -11.533  1.00 14.48           C  
ATOM    711  O   GLY A  77      39.765   1.832 -11.183  1.00 14.48           O  
ATOM    712  H   GLY A  77      40.290   1.537 -14.046  1.00 14.48           H  
ATOM    713 1HA  GLY A  77      42.319   0.783 -11.960  1.00 14.48           H  
ATOM    714 2HA  GLY A  77      42.511   2.243 -12.913  1.00 14.48           H  
ATOM    715  N   ALA A  78      41.281   3.482 -11.114  1.00 14.45           N  
ATOM    716  CA  ALA A  78      40.491   4.331 -10.229  1.00 14.45           C  
ATOM    717  C   ALA A  78      40.794   5.778 -10.587  1.00 14.45           C  
ATOM    718  O   ALA A  78      41.152   6.580  -9.721  1.00 14.45           O  
ATOM    719  CB  ALA A  78      40.798   4.040  -8.770  1.00 14.45           C  
ATOM    720  H   ALA A  78      42.184   3.815 -11.422  1.00 14.45           H  
ATOM    721  HA  ALA A  78      39.434   4.146 -10.410  1.00 14.45           H  
ATOM    722 1HB  ALA A  78      40.193   4.688  -8.135  1.00 14.45           H  
ATOM    723 2HB  ALA A  78      40.564   2.998  -8.550  1.00 14.45           H  
ATOM    724 3HB  ALA A  78      41.853   4.226  -8.573  1.00 14.45           H  
ATOM    725  N   GLY A  79      40.707   6.091 -11.881  1.00 14.31           N  
ATOM    726  CA  GLY A  79      41.061   7.419 -12.370  1.00 14.31           C  
ATOM    727  C   GLY A  79      39.897   8.293 -12.843  1.00 14.31           C  
ATOM    728  O   GLY A  79      38.713   7.958 -12.721  1.00 14.31           O  
ATOM    729  H   GLY A  79      40.385   5.387 -12.533  1.00 14.31           H  
ATOM    730 1HA  GLY A  79      41.606   7.951 -11.585  1.00 14.31           H  
ATOM    731 2HA  GLY A  79      41.762   7.303 -13.196  1.00 14.31           H  
ATOM    732  N   ALA A  80      40.263   9.420 -13.439  1.00 14.12           N  
ATOM    733  CA  ALA A  80      39.324  10.428 -13.923  1.00 14.12           C  
ATOM    734  C   ALA A  80      38.726  10.090 -15.281  1.00 14.12           C  
ATOM    735  O   ALA A  80      39.052  10.728 -16.278  1.00 14.12           O  
ATOM    736  CB  ALA A  80      40.023  11.770 -13.995  1.00 14.12           C  
ATOM    737  H   ALA A  80      41.253   9.608 -13.536  1.00 14.12           H  
ATOM    738  HA  ALA A  80      38.502  10.490 -13.207  1.00 14.12           H  
ATOM    739 1HB  ALA A  80      39.317  12.532 -14.321  1.00 14.12           H  
ATOM    740 2HB  ALA A  80      40.414  12.032 -13.011  1.00 14.12           H  
ATOM    741 3HB  ALA A  80      40.847  11.705 -14.706  1.00 14.12           H  
ATOM    742  N   GLY A  81      37.831   9.118 -15.315  1.00 13.91           N  
ATOM    743  CA  GLY A  81      37.240   8.698 -16.589  1.00 13.91           C  
ATOM    744  C   GLY A  81      36.521   9.879 -17.255  1.00 13.91           C  
ATOM    745  O   GLY A  81      35.987  10.749 -16.565  1.00 13.91           O  
ATOM    746  H   GLY A  81      37.635   8.632 -14.436  1.00 13.91           H  
ATOM    747 1HA  GLY A  81      38.018   8.323 -17.245  1.00 13.91           H  
ATOM    748 2HA  GLY A  81      36.542   7.877 -16.415  1.00 13.91           H  
ATOM    749  N   ALA A  82      36.478   9.894 -18.593  1.00 13.69           N  
ATOM    750  CA  ALA A  82      35.865  11.014 -19.319  1.00 13.69           C  
ATOM    751  C   ALA A  82      35.287  10.616 -20.676  1.00 13.69           C  
ATOM    752  O   ALA A  82      35.541   9.526 -21.202  1.00 13.69           O  
ATOM    753  CB  ALA A  82      36.876  12.118 -19.516  1.00 13.69           C  
ATOM    754  H   ALA A  82      36.912   9.147 -19.109  1.00 13.69           H  
ATOM    755  HA  ALA A  82      35.047  11.393 -18.707  1.00 13.69           H  
ATOM    756 1HB  ALA A  82      36.424  12.969 -20.011  1.00 13.69           H  
ATOM    757 2HB  ALA A  82      37.254  12.423 -18.550  1.00 13.69           H  
ATOM    758 3HB  ALA A  82      37.685  11.739 -20.121  1.00 13.69           H  
ATOM    759  N   GLY A  83      34.519  11.557 -21.233  1.00 13.47           N  
ATOM    760  CA  GLY A  83      33.750  11.435 -22.473  1.00 13.47           C  
ATOM    761  C   GLY A  83      34.467  10.921 -23.724  1.00 13.47           C  
ATOM    762  O   GLY A  83      33.813  10.322 -24.570  1.00 13.47           O  
ATOM    763  H   GLY A  83      34.419  12.422 -20.724  1.00 13.47           H  
ATOM    764 1HA  GLY A  83      32.894  10.788 -22.274  1.00 13.47           H  
ATOM    765 2HA  GLY A  83      33.327  12.412 -22.701  1.00 13.47           H  
ATOM    766  N   ALA A  84      35.782  11.104 -23.870  1.00 13.26           N  
ATOM    767  CA  ALA A  84      36.423  10.596 -25.093  1.00 13.26           C  
ATOM    768  C   ALA A  84      36.226   9.080 -25.213  1.00 13.26           C  
ATOM    769  O   ALA A  84      36.128   8.550 -26.335  1.00 13.26           O  
ATOM    770  CB  ALA A  84      37.917  10.902 -25.105  1.00 13.26           C  
ATOM    771  H   ALA A  84      36.340  11.597 -23.180  1.00 13.26           H  
ATOM    772  HA  ALA A  84      35.957  11.075 -25.945  1.00 13.26           H  
ATOM    773 1HB  ALA A  84      38.350  10.525 -26.029  1.00 13.26           H  
ATOM    774 2HB  ALA A  84      38.066  11.967 -25.056  1.00 13.26           H  
ATOM    775 3HB  ALA A  84      38.398  10.423 -24.259  1.00 13.26           H  
ATOM    776  N   GLY A  85      36.123   8.373 -24.081  1.00 13.08           N  
ATOM    777  CA  GLY A  85      35.996   6.926 -24.086  1.00 13.08           C  
ATOM    778  C   GLY A  85      34.603   6.482 -24.481  1.00 13.08           C  
ATOM    779  O   GLY A  85      34.345   5.291 -24.631  1.00 13.08           O  
ATOM    780  H   GLY A  85      36.120   8.859 -23.179  1.00 13.08           H  
ATOM    781 1HA  GLY A  85      36.737   6.495 -24.765  1.00 13.08           H  
ATOM    782 2HA  GLY A  85      36.207   6.545 -23.095  1.00 13.08           H  
ATOM    783  N   ALA A  86      33.685   7.426 -24.628  1.00 12.97           N  
ATOM    784  CA  ALA A  86      32.333   7.093 -25.031  1.00 12.97           C  
ATOM    785  C   ALA A  86      32.286   6.464 -26.415  1.00 12.97           C  
ATOM    786  O   ALA A  86      31.472   5.570 -26.642  1.00 12.97           O  
ATOM    787  CB  ALA A  86      31.465   8.326 -25.022  1.00 12.97           C  
ATOM    788  H   ALA A  86      33.932   8.401 -24.492  1.00 12.97           H  
ATOM    789  HA  ALA A  86      31.921   6.379 -24.328  1.00 12.97           H  
ATOM    790 1HB  ALA A  86      30.457   8.050 -25.294  1.00 12.97           H  
ATOM    791 2HB  ALA A  86      31.465   8.765 -24.038  1.00 12.97           H  
ATOM    792 3HB  ALA A  86      31.871   9.040 -25.743  1.00 12.97           H  
ATOM    793  N   GLY A  87      33.160   6.874 -27.340  1.00 12.94           N  
ATOM    794  CA  GLY A  87      32.985   6.374 -28.708  1.00 12.94           C  
ATOM    795  C   GLY A  87      32.904   4.849 -28.773  1.00 12.94           C  
ATOM    796  O   GLY A  87      33.798   4.138 -28.305  1.00 12.94           O  
ATOM    797  H   GLY A  87      33.914   7.531 -27.102  1.00 12.94           H  
ATOM    798 1HA  GLY A  87      32.074   6.803 -29.134  1.00 12.94           H  
ATOM    799 2HA  GLY A  87      33.815   6.709 -29.328  1.00 12.94           H  
ATOM    800  N   ALA A  88      31.826   4.346 -29.386  1.00 12.98           N  
ATOM    801  CA  ALA A  88      31.635   2.904 -29.507  1.00 12.98           C  
ATOM    802  C   ALA A  88      30.849   2.546 -30.756  1.00 12.98           C  
ATOM    803  O   ALA A  88      31.009   1.464 -31.320  1.00 12.98           O  
ATOM    804  CB  ALA A  88      30.922   2.373 -28.288  1.00 12.98           C  
ATOM    805  H   ALA A  88      31.117   4.977 -29.752  1.00 12.98           H  
ATOM    806  HA  ALA A  88      32.617   2.439 -29.580  1.00 12.98           H  
ATOM    807 1HB  ALA A  88      30.820   1.295 -28.377  1.00 12.98           H  
ATOM    808 2HB  ALA A  88      31.505   2.617 -27.427  1.00 12.98           H  
ATOM    809 3HB  ALA A  88      29.945   2.821 -28.217  1.00 12.98           H  
ATOM    810  N   GLY A  89      30.023   3.475 -31.231  1.00 13.09           N  
ATOM    811  CA  GLY A  89      29.133   3.206 -32.360  1.00 13.09           C  
ATOM    812  C   GLY A  89      29.889   3.316 -33.676  1.00 13.09           C  
ATOM    813  O   GLY A  89      29.328   3.155 -34.759  1.00 13.09           O  
ATOM    814  H   GLY A  89      29.961   4.387 -30.787  1.00 13.09           H  
ATOM    815 1HA  GLY A  89      28.698   2.211 -32.261  1.00 13.09           H  
ATOM    816 2HA  GLY A  89      28.316   3.926 -32.348  1.00 13.09           H  
ATOM    817  N   ALA A  90      31.167   3.654 -33.557  1.00 13.25           N  
ATOM    818  CA  ALA A  90      32.056   3.823 -34.678  1.00 13.25           C  
ATOM    819  C   ALA A  90      32.709   2.511 -35.140  1.00 13.25           C  
ATOM    820  O   ALA A  90      33.338   2.478 -36.203  1.00 13.25           O  
ATOM    821  CB  ALA A  90      33.105   4.818 -34.326  1.00 13.25           C  
ATOM    822  H   ALA A  90      31.539   3.770 -32.630  1.00 13.25           H  
ATOM    823  HA  ALA A  90      31.480   4.228 -35.490  1.00 13.25           H  
ATOM    824 1HB  ALA A  90      33.686   4.937 -35.194  1.00 13.25           H  
ATOM    825 2HB  ALA A  90      32.642   5.766 -34.044  1.00 13.25           H  
ATOM    826 3HB  ALA A  90      33.714   4.443 -33.508  1.00 13.25           H  
ATOM    827  N   GLY A  91      32.530   1.413 -34.401  1.00 13.46           N  
ATOM    828  CA  GLY A  91      33.144   0.155 -34.846  1.00 13.46           C  
ATOM    829  C   GLY A  91      32.882  -1.015 -33.897  1.00 13.46           C  
ATOM    830  O   GLY A  91      32.406  -0.834 -32.783  1.00 13.46           O  
ATOM    831  H   GLY A  91      31.996   1.448 -33.529  1.00 13.46           H  
ATOM    832 1HA  GLY A  91      32.786  -0.090 -35.845  1.00 13.46           H  
ATOM    833 2HA  GLY A  91      34.217   0.306 -34.938  1.00 13.46           H  
ATOM    834  N   ALA A  92      33.220  -2.229 -34.329  1.00 13.71           N  
ATOM    835  CA  ALA A  92      33.003  -3.412 -33.492  1.00 13.71           C  
ATOM    836  C   ALA A  92      34.076  -4.463 -33.736  1.00 13.71           C  
ATOM    837  O   ALA A  92      33.771  -5.614 -34.040  1.00 13.71           O  
ATOM    838  CB  ALA A  92      31.625  -3.989 -33.756  1.00 13.71           C  
ATOM    839  H   ALA A  92      33.615  -2.337 -35.255  1.00 13.71           H  
ATOM    840  HA  ALA A  92      33.064  -3.105 -32.446  1.00 13.71           H  
ATOM    841 1HB  ALA A  92      31.458  -4.850 -33.111  1.00 13.71           H  
ATOM    842 2HB  ALA A  92      30.876  -3.226 -33.545  1.00 13.71           H  
ATOM    843 3HB  ALA A  92      31.549  -4.297 -34.799  1.00 13.71           H  
ATOM    844  N   GLY A  93      35.333  -4.054 -33.618  1.00 14.02           N  
ATOM    845  CA  GLY A  93      36.482  -4.931 -33.858  1.00 14.02           C  
ATOM    846  C   GLY A  93      37.028  -5.612 -32.595  1.00 14.02           C  
ATOM    847  O   GLY A  93      38.110  -6.197 -32.623  1.00 14.02           O  
ATOM    848  H   GLY A  93      35.501  -3.095 -33.352  1.00 14.02           H  
ATOM    849 1HA  GLY A  93      36.198  -5.696 -34.579  1.00 14.02           H  
ATOM    850 2HA  GLY A  93      37.277  -4.351 -34.321  1.00 14.02           H  
ATOM    851  N   ALA A  94      36.322  -5.482 -31.475  1.00 14.39           N  
ATOM    852  CA  ALA A  94      36.804  -6.047 -30.216  1.00 14.39           C  
ATOM    853  C   ALA A  94      36.966  -7.560 -30.336  1.00 14.39           C  
ATOM    854  O   ALA A  94      36.102  -8.240 -30.890  1.00 14.39           O  
ATOM    855  CB  ALA A  94      35.839  -5.715 -29.087  1.00 14.39           C  
ATOM    856  H   ALA A  94      35.437  -5.001 -31.507  1.00 14.39           H  
ATOM    857  HA  ALA A  94      37.779  -5.611 -29.997  1.00 14.39           H  
ATOM    858 1HB  ALA A  94      36.221  -6.124 -28.152  1.00 14.39           H  
ATOM    859 2HB  ALA A  94      35.736  -4.640 -28.999  1.00 14.39           H  
ATOM    860 3HB  ALA A  94      34.869  -6.154 -29.305  1.00 14.39           H  
ATOM    861  N   GLY A  95      38.052  -8.092 -29.780  1.00 14.81           N  
ATOM    862  CA  GLY A  95      38.285  -9.532 -29.809  1.00 14.81           C  
ATOM    863  C   GLY A  95      38.370 -10.124 -28.412  1.00 14.81           C  
ATOM    864  O   GLY A  95      38.007  -9.479 -27.430  1.00 14.81           O  
ATOM    865  H   GLY A  95      38.731  -7.486 -29.345  1.00 14.81           H  
ATOM    866 1HA  GLY A  95      37.482 -10.022 -30.360  1.00 14.81           H  
ATOM    867 2HA  GLY A  95      39.207  -9.734 -30.349  1.00 14.81           H  
ATOM    868  N   VAL A  96      38.872 -11.356 -28.343  1.00 15.26           N  
ATOM    869  CA  VAL A  96      39.016 -12.100 -27.092  1.00 15.26           C  
ATOM    870  C   VAL A  96      40.464 -12.532 -26.878  1.00 15.26           C  
ATOM    871  O   VAL A  96      40.764 -13.403 -26.057  1.00 15.26           O  
ATOM    872  CB  VAL A  96      38.107 -13.334 -27.111  1.00 15.26           C  
ATOM    873  CG1 VAL A  96      36.646 -12.903 -27.165  1.00 15.26           C  
ATOM    874  CG2 VAL A  96      38.462 -14.185 -28.313  1.00 15.26           C  
ATOM    875  H   VAL A  96      39.144 -11.812 -29.202  1.00 15.26           H  
ATOM    876  HA  VAL A  96      38.718 -11.457 -26.265  1.00 15.26           H  
ATOM    877  HB  VAL A  96      38.255 -13.904 -26.194  1.00 15.26           H  
ATOM    878 1HG1 VAL A  96      36.006 -13.785 -27.170  1.00 15.26           H  
ATOM    879 2HG1 VAL A  96      36.419 -12.293 -26.291  1.00 15.26           H  
ATOM    880 3HG1 VAL A  96      36.465 -12.323 -28.068  1.00 15.26           H  
ATOM    881 1HG2 VAL A  96      37.829 -15.071 -28.334  1.00 15.26           H  
ATOM    882 2HG2 VAL A  96      38.312 -13.607 -29.223  1.00 15.26           H  
ATOM    883 3HG2 VAL A  96      39.508 -14.488 -28.245  1.00 15.26           H  
ATOM    884  N   GLY A  97      41.375 -11.916 -27.623  1.00 15.67           N  
ATOM    885  CA  GLY A  97      42.797 -12.265 -27.582  1.00 15.67           C  
ATOM    886  C   GLY A  97      43.496 -11.782 -26.315  1.00 15.67           C  
ATOM    887  O   GLY A  97      44.395 -10.945 -26.359  1.00 15.67           O  
ATOM    888  H   GLY A  97      41.066 -11.185 -28.245  1.00 15.67           H  
ATOM    889 1HA  GLY A  97      42.899 -13.347 -27.662  1.00 15.67           H  
ATOM    890 2HA  GLY A  97      43.295 -11.839 -28.452  1.00 15.67           H  
ATOM    891  N   ALA A  98      43.108 -12.362 -25.179  1.00 15.98           N  
ATOM    892  CA  ALA A  98      43.582 -11.981 -23.844  1.00 15.98           C  
ATOM    893  C   ALA A  98      44.998 -12.477 -23.541  1.00 15.98           C  
ATOM    894  O   ALA A  98      45.240 -13.132 -22.524  1.00 15.98           O  
ATOM    895  CB  ALA A  98      42.629 -12.573 -22.819  1.00 15.98           C  
ATOM    896  H   ALA A  98      42.376 -13.060 -25.267  1.00 15.98           H  
ATOM    897  HA  ALA A  98      43.576 -10.893 -23.776  1.00 15.98           H  
ATOM    898 1HB  ALA A  98      42.934 -12.305 -21.833  1.00 15.98           H  
ATOM    899 2HB  ALA A  98      41.621 -12.210 -23.003  1.00 15.98           H  
ATOM    900 3HB  ALA A  98      42.639 -13.656 -22.910  1.00 15.98           H  
ATOM    901  N   GLY A  99      45.951 -12.052 -24.371  1.00 16.12           N  
ATOM    902  CA  GLY A  99      47.361 -12.446 -24.273  1.00 16.12           C  
ATOM    903  C   GLY A  99      47.994 -12.106 -22.928  1.00 16.12           C  
ATOM    904  O   GLY A  99      48.908 -12.790 -22.472  1.00 16.12           O  
ATOM    905  H   GLY A  99      45.644 -11.473 -25.147  1.00 16.12           H  
ATOM    906 1HA  GLY A  99      47.441 -13.518 -24.449  1.00 16.12           H  
ATOM    907 2HA  GLY A  99      47.920 -11.957 -25.072  1.00 16.12           H  
ATOM    908  N   ALA A 100      47.524 -11.031 -22.313  1.00 16.05           N  
ATOM    909  CA  ALA A 100      48.011 -10.590 -21.020  1.00 16.05           C  
ATOM    910  C   ALA A 100      46.821 -10.176 -20.178  1.00 16.05           C  
ATOM    911  O   ALA A 100      46.877  -9.187 -19.446  1.00 16.05           O  
ATOM    912  CB  ALA A 100      48.995  -9.440 -21.170  1.00 16.05           C  
ATOM    913  H   ALA A 100      46.776 -10.515 -22.752  1.00 16.05           H  
ATOM    914  HA  ALA A 100      48.505 -11.426 -20.527  1.00 16.05           H  
ATOM    915 1HB  ALA A 100      49.344  -9.131 -20.185  1.00 16.05           H  
ATOM    916 2HB  ALA A 100      49.844  -9.764 -21.771  1.00 16.05           H  
ATOM    917 3HB  ALA A 100      48.497  -8.606 -21.659  1.00 16.05           H  
ATOM    918  N   GLY A 101      45.741 -10.947 -20.279  1.00 15.82           N  
ATOM    919  CA  GLY A 101      44.521 -10.638 -19.549  1.00 15.82           C  
ATOM    920  C   GLY A 101      43.488 -10.044 -20.491  1.00 15.82           C  
ATOM    921  O   GLY A 101      43.822  -9.481 -21.537  1.00 15.82           O  
ATOM    922  H   GLY A 101      45.750 -11.762 -20.902  1.00 15.82           H  
ATOM    923 1HA  GLY A 101      44.126 -11.550 -19.101  1.00 15.82           H  
ATOM    924 2HA  GLY A 101      44.735  -9.943 -18.739  1.00 15.82           H  
ATOM    925  N   ALA A 102      42.213 -10.161 -20.120  1.00 15.48           N  
ATOM    926  CA  ALA A 102      41.113  -9.726 -20.984  1.00 15.48           C  
ATOM    927  C   ALA A 102      40.890  -8.220 -20.978  1.00 15.48           C  
ATOM    928  O   ALA A 102      39.886  -7.730 -20.460  1.00 15.48           O  
ATOM    929  CB  ALA A 102      39.826 -10.413 -20.557  1.00 15.48           C  
ATOM    930  H   ALA A 102      42.000 -10.597 -19.236  1.00 15.48           H  
ATOM    931  HA  ALA A 102      41.353 -10.013 -22.003  1.00 15.48           H  
ATOM    932 1HB  ALA A 102      39.024 -10.114 -21.232  1.00 15.48           H  
ATOM    933 2HB  ALA A 102      39.956 -11.494 -20.603  1.00 15.48           H  
ATOM    934 3HB  ALA A 102      39.576 -10.118 -19.541  1.00 15.48           H  
ATOM    935  N   GLY A 103      41.840  -7.499 -21.558  1.00 15.11           N  
ATOM    936  CA  GLY A 103      41.747  -6.050 -21.644  1.00 15.11           C  
ATOM    937  C   GLY A 103      40.990  -5.661 -22.913  1.00 15.11           C  
ATOM    938  O   GLY A 103      40.499  -6.521 -23.641  1.00 15.11           O  
ATOM    939  H   GLY A 103      42.645  -7.997 -21.927  1.00 15.11           H  
ATOM    940 1HA  GLY A 103      41.229  -5.664 -20.766  1.00 15.11           H  
ATOM    941 2HA  GLY A 103      42.748  -5.619 -21.657  1.00 15.11           H  
ATOM    942  N   TYR A 104      40.904  -4.364 -23.173  1.00 14.73           N  
ATOM    943  CA  TYR A 104      40.208  -3.862 -24.351  1.00 14.73           C  
ATOM    944  C   TYR A 104      40.815  -2.565 -24.871  1.00 14.73           C  
ATOM    945  O   TYR A 104      40.670  -1.499 -24.266  1.00 14.73           O  
ATOM    946  CB  TYR A 104      38.715  -3.675 -24.021  1.00 14.73           C  
ATOM    947  CG  TYR A 104      37.833  -3.152 -25.161  1.00 14.73           C  
ATOM    948  CD1 TYR A 104      38.195  -3.308 -26.496  1.00 14.73           C  
ATOM    949  CD2 TYR A 104      36.648  -2.519 -24.850  1.00 14.73           C  
ATOM    950  CE1 TYR A 104      37.378  -2.813 -27.498  1.00 14.73           C  
ATOM    951  CE2 TYR A 104      35.828  -2.032 -25.845  1.00 14.73           C  
ATOM    952  CZ  TYR A 104      36.189  -2.173 -27.167  1.00 14.73           C  
ATOM    953  OH  TYR A 104      35.371  -1.680 -28.157  1.00 14.73           O  
ATOM    954  H   TYR A 104      41.345  -3.717 -22.543  1.00 14.73           H  
ATOM    955  HA  TYR A 104      40.297  -4.605 -25.140  1.00 14.73           H  
ATOM    956 1HB  TYR A 104      38.307  -4.634 -23.694  1.00 14.73           H  
ATOM    957 2HB  TYR A 104      38.614  -2.988 -23.188  1.00 14.73           H  
ATOM    958  HD1 TYR A 104      39.127  -3.810 -26.759  1.00 14.73           H  
ATOM    959  HD2 TYR A 104      36.360  -2.406 -23.816  1.00 14.73           H  
ATOM    960  HE1 TYR A 104      37.666  -2.931 -28.542  1.00 14.73           H  
ATOM    961  HE2 TYR A 104      34.896  -1.534 -25.584  1.00 14.73           H  
ATOM    962  HH  TYR A 104      35.795  -1.800 -29.008  1.00 14.73           H  
ATOM    963  N   GLY A 105      41.445  -2.653 -26.047  1.00 14.41           N  
ATOM    964  CA  GLY A 105      42.108  -1.520 -26.703  1.00 14.41           C  
ATOM    965  C   GLY A 105      41.101  -0.694 -27.495  1.00 14.41           C  
ATOM    966  O   GLY A 105      41.223  -0.526 -28.702  1.00 14.41           O  
ATOM    967  H   GLY A 105      41.496  -3.556 -26.491  1.00 14.41           H  
ATOM    968 1HA  GLY A 105      42.595  -0.898 -25.956  1.00 14.41           H  
ATOM    969 2HA  GLY A 105      42.886  -1.890 -27.371  1.00 14.41           H  
ATOM    970  N   ALA A 106      40.113  -0.159 -26.789  1.00 14.18           N  
ATOM    971  CA  ALA A 106      38.994   0.555 -27.414  1.00 14.18           C  
ATOM    972  C   ALA A 106      39.460   1.750 -28.238  1.00 14.18           C  
ATOM    973  O   ALA A 106      38.852   2.077 -29.267  1.00 14.18           O  
ATOM    974  CB  ALA A 106      38.034   1.033 -26.336  1.00 14.18           C  
ATOM    975  H   ALA A 106      40.128  -0.334 -25.790  1.00 14.18           H  
ATOM    976  HA  ALA A 106      38.478  -0.132 -28.072  1.00 14.18           H  
ATOM    977 1HB  ALA A 106      37.186   1.537 -26.802  1.00 14.18           H  
ATOM    978 2HB  ALA A 106      37.683   0.181 -25.781  1.00 14.18           H  
ATOM    979 3HB  ALA A 106      38.544   1.720 -25.677  1.00 14.18           H  
ATOM    980  N   GLY A 107      40.547   2.389 -27.832  1.00 14.08           N  
ATOM    981  CA  GLY A 107      41.071   3.551 -28.542  1.00 14.08           C  
ATOM    982  C   GLY A 107      41.520   3.230 -29.975  1.00 14.08           C  
ATOM    983  O   GLY A 107      41.642   4.133 -30.810  1.00 14.08           O  
ATOM    984  H   GLY A 107      41.018   2.063 -26.997  1.00 14.08           H  
ATOM    985 1HA  GLY A 107      40.294   4.310 -28.573  1.00 14.08           H  
ATOM    986 2HA  GLY A 107      41.906   3.970 -27.983  1.00 14.08           H  
ATOM    987  N   ALA A 108      41.758   1.945 -30.270  1.00 14.11           N  
ATOM    988  CA  ALA A 108      42.188   1.523 -31.596  1.00 14.11           C  
ATOM    989  C   ALA A 108      41.008   1.357 -32.556  1.00 14.11           C  
ATOM    990  O   ALA A 108      41.204   1.043 -33.734  1.00 14.11           O  
ATOM    991  CB  ALA A 108      42.957   0.218 -31.501  1.00 14.11           C  
ATOM    992  H   ALA A 108      41.611   1.219 -29.569  1.00 14.11           H  
ATOM    993  HA  ALA A 108      42.842   2.296 -31.998  1.00 14.11           H  
ATOM    994 1HB  ALA A 108      43.299  -0.074 -32.493  1.00 14.11           H  
ATOM    995 2HB  ALA A 108      43.811   0.346 -30.842  1.00 14.11           H  
ATOM    996 3HB  ALA A 108      42.301  -0.555 -31.100  1.00 14.11           H  
ATOM    997  N   GLY A 109      39.783   1.521 -32.060  1.00 14.25           N  
ATOM    998  CA  GLY A 109      38.612   1.338 -32.900  1.00 14.25           C  
ATOM    999  C   GLY A 109      38.511   2.392 -33.997  1.00 14.25           C  
ATOM   1000  O   GLY A 109      38.942   3.533 -33.829  1.00 14.25           O  
ATOM   1001  H   GLY A 109      39.642   1.777 -31.082  1.00 14.25           H  
ATOM   1002 1HA  GLY A 109      38.639   0.348 -33.350  1.00 14.25           H  
ATOM   1003 2HA  GLY A 109      37.721   1.375 -32.278  1.00 14.25           H  
ATOM   1004  N   ALA A 110      37.914   2.004 -35.119  1.00 14.48           N  
ATOM   1005  CA  ALA A 110      37.677   2.897 -36.247  1.00 14.48           C  
ATOM   1006  C   ALA A 110      36.693   3.986 -35.876  1.00 14.48           C  
ATOM   1007  O   ALA A 110      35.828   3.760 -35.037  1.00 14.48           O  
ATOM   1008  CB  ALA A 110      37.138   2.127 -37.440  1.00 14.48           C  
ATOM   1009  H   ALA A 110      37.604   1.048 -35.190  1.00 14.48           H  
ATOM   1010  HA  ALA A 110      38.628   3.365 -36.512  1.00 14.48           H  
ATOM   1011 1HB  ALA A 110      36.990   2.804 -38.274  1.00 14.48           H  
ATOM   1012 2HB  ALA A 110      37.848   1.352 -37.724  1.00 14.48           H  
ATOM   1013 3HB  ALA A 110      36.182   1.667 -37.172  1.00 14.48           H  
ATOM   1014  N   GLY A 111      36.812   5.160 -36.503  1.00 14.76           N  
ATOM   1015  CA  GLY A 111      35.832   6.237 -36.330  1.00 14.76           C  
ATOM   1016  C   GLY A 111      34.721   6.161 -37.400  1.00 14.76           C  
ATOM   1017  O   GLY A 111      33.744   6.902 -37.363  1.00 14.76           O  
ATOM   1018  H   GLY A 111      37.585   5.309 -37.136  1.00 14.76           H  
ATOM   1019 1HA  GLY A 111      35.416   6.207 -35.329  1.00 14.76           H  
ATOM   1020 2HA  GLY A 111      36.346   7.192 -36.419  1.00 14.76           H  
ATOM   1021  N   ALA A 112      34.884   5.202 -38.316  1.00 15.05           N  
ATOM   1022  CA  ALA A 112      34.044   4.980 -39.504  1.00 15.05           C  
ATOM   1023  C   ALA A 112      32.541   4.686 -39.314  1.00 15.05           C  
ATOM   1024  O   ALA A 112      31.740   5.158 -40.127  1.00 15.05           O  
ATOM   1025  CB  ALA A 112      34.632   3.816 -40.273  1.00 15.05           C  
ATOM   1026  H   ALA A 112      35.691   4.614 -38.206  1.00 15.05           H  
ATOM   1027  HA  ALA A 112      34.123   5.878 -40.115  1.00 15.05           H  
ATOM   1028 1HB  ALA A 112      34.076   3.675 -41.198  1.00 15.05           H  
ATOM   1029 2HB  ALA A 112      35.678   4.017 -40.500  1.00 15.05           H  
ATOM   1030 3HB  ALA A 112      34.557   2.916 -39.664  1.00 15.05           H  
ATOM   1031  N   GLY A 113      32.140   3.925 -38.296  1.00 15.29           N  
ATOM   1032  CA  GLY A 113      30.718   3.575 -38.132  1.00 15.29           C  
ATOM   1033  C   GLY A 113      30.489   2.071 -37.897  1.00 15.29           C  
ATOM   1034  O   GLY A 113      31.353   1.242 -38.194  1.00 15.29           O  
ATOM   1035  H   GLY A 113      32.809   3.553 -37.625  1.00 15.29           H  
ATOM   1036 1HA  GLY A 113      30.282   4.146 -37.319  1.00 15.29           H  
ATOM   1037 2HA  GLY A 113      30.176   3.880 -39.022  1.00 15.29           H  
ATOM   1038  N   SER A 114      29.300   1.718 -37.391  1.00 15.44           N  
ATOM   1039  CA  SER A 114      28.960   0.320 -37.103  1.00 15.44           C  
ATOM   1040  C   SER A 114      27.467   0.030 -37.136  1.00 15.44           C  
ATOM   1041  O   SER A 114      26.644   0.853 -36.736  1.00 15.44           O  
ATOM   1042  CB  SER A 114      29.459  -0.065 -35.729  1.00 15.44           C  
ATOM   1043  OG  SER A 114      29.142  -1.395 -35.403  1.00 15.44           O  
ATOM   1044  H   SER A 114      28.633   2.443 -37.159  1.00 15.44           H  
ATOM   1045  HA  SER A 114      29.449  -0.307 -37.850  1.00 15.44           H  
ATOM   1046 1HB  SER A 114      30.509   0.074 -35.691  1.00 15.44           H  
ATOM   1047 2HB  SER A 114      29.023   0.600 -34.988  1.00 15.44           H  
ATOM   1048  HG  SER A 114      29.342  -1.460 -34.459  1.00 15.44           H  
ATOM   1049  N   GLY A 115      27.133  -1.173 -37.598  1.00 15.51           N  
ATOM   1050  CA  GLY A 115      25.766  -1.690 -37.594  1.00 15.51           C  
ATOM   1051  C   GLY A 115      25.619  -2.831 -36.582  1.00 15.51           C  
ATOM   1052  O   GLY A 115      24.644  -3.583 -36.615  1.00 15.51           O  
ATOM   1053  H   GLY A 115      27.874  -1.773 -37.935  1.00 15.51           H  
ATOM   1054 1HA  GLY A 115      25.071  -0.888 -37.345  1.00 15.51           H  
ATOM   1055 2HA  GLY A 115      25.505  -2.044 -38.588  1.00 15.51           H  
ATOM   1056  N   ALA A 116      26.629  -2.994 -35.726  1.00 15.53           N  
ATOM   1057  CA  ALA A 116      26.651  -4.085 -34.752  1.00 15.53           C  
ATOM   1058  C   ALA A 116      25.509  -3.978 -33.752  1.00 15.53           C  
ATOM   1059  O   ALA A 116      25.098  -2.886 -33.364  1.00 15.53           O  
ATOM   1060  CB  ALA A 116      27.972  -4.100 -34.003  1.00 15.53           C  
ATOM   1061  H   ALA A 116      27.407  -2.340 -35.740  1.00 15.53           H  
ATOM   1062  HA  ALA A 116      26.540  -5.022 -35.294  1.00 15.53           H  
ATOM   1063 1HB  ALA A 116      27.981  -4.937 -33.305  1.00 15.53           H  
ATOM   1064 2HB  ALA A 116      28.787  -4.211 -34.716  1.00 15.53           H  
ATOM   1065 3HB  ALA A 116      28.090  -3.169 -33.455  1.00 15.53           H  
ATOM   1066  N   ALA A 117      25.025  -5.132 -33.309  1.00 15.55           N  
ATOM   1067  CA  ALA A 117      23.975  -5.182 -32.301  1.00 15.55           C  
ATOM   1068  C   ALA A 117      24.058  -6.485 -31.525  1.00 15.55           C  
ATOM   1069  O   ALA A 117      24.587  -7.477 -32.022  1.00 15.55           O  
ATOM   1070  CB  ALA A 117      22.608  -5.049 -32.948  1.00 15.55           C  
ATOM   1071  H   ALA A 117      25.393  -5.995 -33.678  1.00 15.55           H  
ATOM   1072  HA  ALA A 117      24.128  -4.359 -31.605  1.00 15.55           H  
ATOM   1073 1HB  ALA A 117      21.837  -5.071 -32.182  1.00 15.55           H  
ATOM   1074 2HB  ALA A 117      22.556  -4.101 -33.489  1.00 15.55           H  
ATOM   1075 3HB  ALA A 117      22.453  -5.873 -33.644  1.00 15.55           H  
ATOM   1076  N   SER A 118      23.512  -6.473 -30.311  1.00 15.60           N  
ATOM   1077  CA  SER A 118      23.450  -7.656 -29.454  1.00 15.60           C  
ATOM   1078  C   SER A 118      22.018  -8.160 -29.264  1.00 15.60           C  
ATOM   1079  O   SER A 118      21.743  -8.955 -28.364  1.00 15.60           O  
ATOM   1080  CB  SER A 118      24.068  -7.343 -28.107  1.00 15.60           C  
ATOM   1081  OG  SER A 118      23.382  -6.299 -27.472  1.00 15.60           O  
ATOM   1082  H   SER A 118      23.121  -5.609 -29.964  1.00 15.60           H  
ATOM   1083  HA  SER A 118      24.026  -8.454 -29.923  1.00 15.60           H  
ATOM   1084 1HB  SER A 118      24.043  -8.234 -27.480  1.00 15.60           H  
ATOM   1085 2HB  SER A 118      25.113  -7.068 -28.244  1.00 15.60           H  
ATOM   1086  HG  SER A 118      22.494  -6.630 -27.303  1.00 15.60           H  
ATOM   1087  N   GLY A 119      21.099  -7.646 -30.076  1.00 15.68           N  
ATOM   1088  CA  GLY A 119      19.692  -8.016 -29.975  1.00 15.68           C  
ATOM   1089  C   GLY A 119      19.348  -9.214 -30.855  1.00 15.68           C  
ATOM   1090  O   GLY A 119      20.235  -9.906 -31.356  1.00 15.68           O  
ATOM   1091  H   GLY A 119      21.397  -7.004 -30.793  1.00 15.68           H  
ATOM   1092 1HA  GLY A 119      19.450  -8.245 -28.936  1.00 15.68           H  
ATOM   1093 2HA  GLY A 119      19.075  -7.165 -30.265  1.00 15.68           H  
ATOM   1094  N   ALA A 120      18.054  -9.446 -31.043  1.00 15.78           N  
ATOM   1095  CA  ALA A 120      17.576 -10.577 -31.829  1.00 15.78           C  
ATOM   1096  C   ALA A 120      16.093 -10.411 -32.137  1.00 15.78           C  
ATOM   1097  O   ALA A 120      15.329 -11.372 -32.054  1.00 15.78           O  
ATOM   1098  OXT ALA A 120      15.632  -9.276 -32.250  1.00 15.78           O  
ATOM   1099  CB  ALA A 120      17.817 -11.886 -31.085  1.00 15.78           C  
ATOM   1100  H   ALA A 120      17.380  -8.831 -30.612  1.00 15.78           H  
ATOM   1101  HA  ALA A 120      18.119 -10.593 -32.775  1.00 15.78           H  
ATOM   1102 1HB  ALA A 120      17.465 -12.717 -31.695  1.00 15.78           H  
ATOM   1103 2HB  ALA A 120      18.883 -12.013 -30.885  1.00 15.78           H  
ATOM   1104 3HB  ALA A 120      17.275 -11.878 -30.140  1.00 15.78           H  
ENDMDL

REMARK ID 641257 DOMAINID 634846 MODEL 5 Ogirzanjir3
MODEL     5
ATOM      1  N   GLY A   1       2.277  -0.651   1.498  1.00 16.91           N  
ATOM      2  CA  GLY A   1       2.818  -0.417   0.165  1.00 16.91           C  
ATOM      3  C   GLY A   1       2.489   0.991  -0.308  1.00 16.91           C  
ATOM      4  O   GLY A   1       2.311   1.239  -1.503  1.00 16.91           O  
ATOM      5  H   GLY A   1       1.519  -1.309   1.608  1.00 16.91           H  
ATOM      6 1HA  GLY A   1       3.898  -0.561   0.175  1.00 16.91           H  
ATOM      7 2HA  GLY A   1       2.401  -1.143  -0.532  1.00 16.91           H  
ATOM      8  N   ALA A   2       2.499   1.933   0.635  1.00 17.43           N  
ATOM      9  CA  ALA A   2       2.194   3.329   0.320  1.00 17.43           C  
ATOM     10  C   ALA A   2       3.157   3.865  -0.726  1.00 17.43           C  
ATOM     11  O   ALA A   2       2.756   4.664  -1.579  1.00 17.43           O  
ATOM     12  CB  ALA A   2       2.284   4.179   1.578  1.00 17.43           C  
ATOM     13  H   ALA A   2       2.667   1.645   1.589  1.00 17.43           H  
ATOM     14  HA  ALA A   2       1.187   3.381  -0.077  1.00 17.43           H  
ATOM     15 1HB  ALA A   2       2.038   5.213   1.334  1.00 17.43           H  
ATOM     16 2HB  ALA A   2       1.578   3.801   2.317  1.00 17.43           H  
ATOM     17 3HB  ALA A   2       3.292   4.132   1.980  1.00 17.43           H  
ATOM     18  N   GLY A   3       4.412   3.418  -0.677  1.00 18.08           N  
ATOM     19  CA  GLY A   3       5.433   3.826  -1.633  1.00 18.08           C  
ATOM     20  C   GLY A   3       5.063   3.440  -3.068  1.00 18.08           C  
ATOM     21  O   GLY A   3       5.438   4.128  -4.021  1.00 18.08           O  
ATOM     22  H   GLY A   3       4.660   2.766   0.054  1.00 18.08           H  
ATOM     23 1HA  GLY A   3       5.574   4.905  -1.570  1.00 18.08           H  
ATOM     24 2HA  GLY A   3       6.383   3.366  -1.364  1.00 18.08           H  
ATOM     25  N   THR A   4       4.355   2.311  -3.234  1.00 18.79           N  
ATOM     26  CA  THR A   4       3.967   1.877  -4.566  1.00 18.79           C  
ATOM     27  C   THR A   4       2.904   2.823  -5.062  1.00 18.79           C  
ATOM     28  O   THR A   4       2.958   3.293  -6.201  1.00 18.79           O  
ATOM     29  CB  THR A   4       3.438   0.432  -4.578  1.00 18.79           C  
ATOM     30  OG1 THR A   4       4.473  -0.463  -4.134  1.00 18.79           O  
ATOM     31  CG2 THR A   4       3.001   0.051  -5.984  1.00 18.79           C  
ATOM     32  H   THR A   4       4.020   1.787  -2.435  1.00 18.79           H  
ATOM     33  HA  THR A   4       4.825   1.941  -5.231  1.00 18.79           H  
ATOM     34  HB  THR A   4       2.588   0.352  -3.906  1.00 18.79           H  
ATOM     35  HG1 THR A   4       5.187  -0.460  -4.773  1.00 18.79           H  
ATOM     36 1HG2 THR A   4       2.624  -0.970  -5.981  1.00 18.79           H  
ATOM     37 2HG2 THR A   4       2.211   0.731  -6.310  1.00 18.79           H  
ATOM     38 3HG2 THR A   4       3.848   0.127  -6.662  1.00 18.79           H  
ATOM     39  N   GLY A   5       1.957   3.120  -4.179  1.00 19.52           N  
ATOM     40  CA  GLY A   5       0.863   4.019  -4.493  1.00 19.52           C  
ATOM     41  C   GLY A   5       1.420   5.366  -4.919  1.00 19.52           C  
ATOM     42  O   GLY A   5       1.055   5.902  -5.966  1.00 19.52           O  
ATOM     43  H   GLY A   5       2.010   2.683  -3.254  1.00 19.52           H  
ATOM     44 1HA  GLY A   5       0.250   3.596  -5.286  1.00 19.52           H  
ATOM     45 2HA  GLY A   5       0.232   4.142  -3.613  1.00 19.52           H  
ATOM     46  N   ALA A   6       2.312   5.917  -4.103  1.00 20.18           N  
ATOM     47  CA  ALA A   6       2.932   7.199  -4.376  1.00 20.18           C  
ATOM     48  C   ALA A   6       3.691   7.217  -5.705  1.00 20.18           C  
ATOM     49  O   ALA A   6       3.657   8.212  -6.426  1.00 20.18           O  
ATOM     50  CB  ALA A   6       3.871   7.563  -3.247  1.00 20.18           C  
ATOM     51  H   ALA A   6       2.568   5.418  -3.248  1.00 20.18           H  
ATOM     52  HA  ALA A   6       2.133   7.945  -4.439  1.00 20.18           H  
ATOM     53 1HB  ALA A   6       4.309   8.540  -3.433  1.00 20.18           H  
ATOM     54 2HB  ALA A   6       3.322   7.577  -2.307  1.00 20.18           H  
ATOM     55 3HB  ALA A   6       4.662   6.812  -3.192  1.00 20.18           H  
ATOM     56  N   GLY A   7       4.388   6.116  -6.028  1.00 20.72           N  
ATOM     57  CA  GLY A   7       5.136   6.043  -7.278  1.00 20.72           C  
ATOM     58  C   GLY A   7       4.286   5.636  -8.492  1.00 20.72           C  
ATOM     59  O   GLY A   7       4.724   5.776  -9.636  1.00 20.72           O  
ATOM     60  H   GLY A   7       4.431   5.323  -5.392  1.00 20.72           H  
ATOM     61 1HA  GLY A   7       5.600   7.009  -7.472  1.00 20.72           H  
ATOM     62 2HA  GLY A   7       5.945   5.326  -7.154  1.00 20.72           H  
ATOM     63  N   ALA A   8       3.071   5.146  -8.248  1.00 21.11           N  
ATOM     64  CA  ALA A   8       2.194   4.703  -9.326  1.00 21.11           C  
ATOM     65  C   ALA A   8       1.826   5.849 -10.255  1.00 21.11           C  
ATOM     66  O   ALA A   8       1.567   6.970  -9.830  1.00 21.11           O  
ATOM     67  CB  ALA A   8       0.919   4.107  -8.753  1.00 21.11           C  
ATOM     68  H   ALA A   8       2.768   5.014  -7.287  1.00 21.11           H  
ATOM     69  HA  ALA A   8       2.719   3.947  -9.900  1.00 21.11           H  
ATOM     70 1HB  ALA A   8       0.285   3.759  -9.569  1.00 21.11           H  
ATOM     71 2HB  ALA A   8       1.172   3.269  -8.103  1.00 21.11           H  
ATOM     72 3HB  ALA A   8       0.392   4.864  -8.180  1.00 21.11           H  
ATOM     73  N   GLY A   9       1.704   5.535 -11.549  1.00 21.37           N  
ATOM     74  CA  GLY A   9       1.319   6.530 -12.557  1.00 21.37           C  
ATOM     75  C   GLY A   9      -0.181   6.838 -12.537  1.00 21.37           C  
ATOM     76  O   GLY A   9      -0.896   6.580 -13.502  1.00 21.37           O  
ATOM     77  H   GLY A   9       1.916   4.597 -11.846  1.00 21.37           H  
ATOM     78 1HA  GLY A   9       1.880   7.448 -12.386  1.00 21.37           H  
ATOM     79 2HA  GLY A   9       1.602   6.168 -13.543  1.00 21.37           H  
ATOM     80  N   TYR A  10      -0.646   7.357 -11.410  1.00 21.51           N  
ATOM     81  CA  TYR A  10      -2.051   7.675 -11.195  1.00 21.51           C  
ATOM     82  C   TYR A  10      -2.498   8.708 -12.229  1.00 21.51           C  
ATOM     83  O   TYR A  10      -1.879   9.765 -12.356  1.00 21.51           O  
ATOM     84  CB  TYR A  10      -2.194   8.206  -9.767  1.00 21.51           C  
ATOM     85  CG  TYR A  10      -3.582   8.542  -9.268  1.00 21.51           C  
ATOM     86  CD1 TYR A  10      -4.440   7.527  -8.876  1.00 21.51           C  
ATOM     87  CD2 TYR A  10      -3.978   9.867  -9.154  1.00 21.51           C  
ATOM     88  CE1 TYR A  10      -5.683   7.832  -8.363  1.00 21.51           C  
ATOM     89  CE2 TYR A  10      -5.219  10.172  -8.640  1.00 21.51           C  
ATOM     90  CZ  TYR A  10      -6.067   9.159  -8.238  1.00 21.51           C  
ATOM     91  OH  TYR A  10      -7.301   9.466  -7.709  1.00 21.51           O  
ATOM     92  H   TYR A  10       0.034   7.524 -10.671  1.00 21.51           H  
ATOM     93  HA  TYR A  10      -2.647   6.771 -11.322  1.00 21.51           H  
ATOM     94 1HB  TYR A  10      -1.764   7.471  -9.080  1.00 21.51           H  
ATOM     95 2HB  TYR A  10      -1.587   9.106  -9.674  1.00 21.51           H  
ATOM     96  HD1 TYR A  10      -4.127   6.487  -8.961  1.00 21.51           H  
ATOM     97  HD2 TYR A  10      -3.303  10.667  -9.459  1.00 21.51           H  
ATOM     98  HE1 TYR A  10      -6.353   7.034  -8.046  1.00 21.51           H  
ATOM     99  HE2 TYR A  10      -5.527  11.214  -8.544  1.00 21.51           H  
ATOM    100  HH  TYR A  10      -7.395  10.420  -7.646  1.00 21.51           H  
ATOM    101  N   GLY A  11      -3.572   8.409 -12.966  1.00 21.51           N  
ATOM    102  CA  GLY A  11      -4.055   9.319 -14.009  1.00 21.51           C  
ATOM    103  C   GLY A  11      -5.512   9.762 -13.859  1.00 21.51           C  
ATOM    104  O   GLY A  11      -6.105  10.276 -14.808  1.00 21.51           O  
ATOM    105  H   GLY A  11      -4.038   7.525 -12.826  1.00 21.51           H  
ATOM    106 1HA  GLY A  11      -3.419  10.203 -14.030  1.00 21.51           H  
ATOM    107 2HA  GLY A  11      -3.929   8.834 -14.976  1.00 21.51           H  
ATOM    108  N   ALA A  12      -6.112   9.525 -12.703  1.00 21.39           N  
ATOM    109  CA  ALA A  12      -7.512   9.899 -12.507  1.00 21.39           C  
ATOM    110  C   ALA A  12      -7.685  11.411 -12.568  1.00 21.39           C  
ATOM    111  O   ALA A  12      -6.803  12.159 -12.139  1.00 21.39           O  
ATOM    112  CB  ALA A  12      -8.036   9.379 -11.190  1.00 21.39           C  
ATOM    113  H   ALA A  12      -5.589   9.107 -11.947  1.00 21.39           H  
ATOM    114  HA  ALA A  12      -8.093   9.456 -13.316  1.00 21.39           H  
ATOM    115 1HB  ALA A  12      -9.087   9.647 -11.081  1.00 21.39           H  
ATOM    116 2HB  ALA A  12      -7.929   8.294 -11.149  1.00 21.39           H  
ATOM    117 3HB  ALA A  12      -7.476   9.830 -10.406  1.00 21.39           H  
ATOM    118  N   GLY A  13      -8.838  11.865 -13.050  1.00 21.15           N  
ATOM    119  CA  GLY A  13      -9.111  13.297 -13.081  1.00 21.15           C  
ATOM    120  C   GLY A  13     -10.461  13.628 -13.709  1.00 21.15           C  
ATOM    121  O   GLY A  13     -11.189  12.743 -14.159  1.00 21.15           O  
ATOM    122  H   GLY A  13      -9.527  11.216 -13.402  1.00 21.15           H  
ATOM    123 1HA  GLY A  13      -9.074  13.691 -12.066  1.00 21.15           H  
ATOM    124 2HA  GLY A  13      -8.321  13.797 -13.641  1.00 21.15           H  
ATOM    125  N   ALA A  14     -10.793  14.916 -13.702  1.00 20.79           N  
ATOM    126  CA  ALA A  14     -12.051  15.431 -14.238  1.00 20.79           C  
ATOM    127  C   ALA A  14     -12.036  15.519 -15.759  1.00 20.79           C  
ATOM    128  O   ALA A  14     -10.975  15.630 -16.376  1.00 20.79           O  
ATOM    129  CB  ALA A  14     -12.341  16.806 -13.660  1.00 20.79           C  
ATOM    130  H   ALA A  14     -10.136  15.574 -13.310  1.00 20.79           H  
ATOM    131  HA  ALA A  14     -12.847  14.745 -13.949  1.00 20.79           H  
ATOM    132 1HB  ALA A  14     -13.295  17.166 -14.046  1.00 20.79           H  
ATOM    133 2HB  ALA A  14     -12.389  16.744 -12.574  1.00 20.79           H  
ATOM    134 3HB  ALA A  14     -11.551  17.495 -13.952  1.00 20.79           H  
ATOM    135  N   GLY A  15     -13.227  15.533 -16.351  1.00 20.32           N  
ATOM    136  CA  GLY A  15     -13.383  15.720 -17.789  1.00 20.32           C  
ATOM    137  C   GLY A  15     -14.856  15.680 -18.177  1.00 20.32           C  
ATOM    138  O   GLY A  15     -15.712  15.324 -17.365  1.00 20.32           O  
ATOM    139  H   GLY A  15     -14.055  15.414 -15.787  1.00 20.32           H  
ATOM    140 1HA  GLY A  15     -12.948  16.675 -18.083  1.00 20.32           H  
ATOM    141 2HA  GLY A  15     -12.838  14.939 -18.319  1.00 20.32           H  
ATOM    142  N   ALA A  16     -15.152  16.063 -19.416  1.00 19.77           N  
ATOM    143  CA  ALA A  16     -16.526  16.107 -19.912  1.00 19.77           C  
ATOM    144  C   ALA A  16     -16.557  16.216 -21.431  1.00 19.77           C  
ATOM    145  O   ALA A  16     -15.549  16.550 -22.056  1.00 19.77           O  
ATOM    146  CB  ALA A  16     -17.278  17.281 -19.300  1.00 19.77           C  
ATOM    147  H   ALA A  16     -14.402  16.339 -20.035  1.00 19.77           H  
ATOM    148  HA  ALA A  16     -17.020  15.176 -19.630  1.00 19.77           H  
ATOM    149 1HB  ALA A  16     -18.304  17.283 -19.665  1.00 19.77           H  
ATOM    150 2HB  ALA A  16     -17.284  17.193 -18.213  1.00 19.77           H  
ATOM    151 3HB  ALA A  16     -16.791  18.211 -19.586  1.00 19.77           H  
ATOM    152  N   GLY A  17     -17.726  15.981 -22.017  1.00 19.18           N  
ATOM    153  CA  GLY A  17     -17.912  16.180 -23.449  1.00 19.18           C  
ATOM    154  C   GLY A  17     -19.340  15.862 -23.873  1.00 19.18           C  
ATOM    155  O   GLY A  17     -20.131  15.332 -23.092  1.00 19.18           O  
ATOM    156  H   GLY A  17     -18.511  15.679 -21.458  1.00 19.18           H  
ATOM    157 1HA  GLY A  17     -17.674  17.214 -23.704  1.00 19.18           H  
ATOM    158 2HA  GLY A  17     -17.215  15.546 -23.997  1.00 19.18           H  
ATOM    159  N   ALA A  18     -19.670  16.206 -25.115  1.00 18.56           N  
ATOM    160  CA  ALA A  18     -21.010  16.002 -25.662  1.00 18.56           C  
ATOM    161  C   ALA A  18     -20.971  15.878 -27.177  1.00 18.56           C  
ATOM    162  O   ALA A  18     -21.486  16.746 -27.880  1.00 18.56           O  
ATOM    163  CB  ALA A  18     -21.926  17.144 -25.260  1.00 18.56           C  
ATOM    164  H   ALA A  18     -18.967  16.633 -25.703  1.00 18.56           H  
ATOM    165  HA  ALA A  18     -21.405  15.070 -25.256  1.00 18.56           H  
ATOM    166 1HB  ALA A  18     -22.926  16.962 -25.656  1.00 18.56           H  
ATOM    167 2HB  ALA A  18     -21.974  17.209 -24.171  1.00 18.56           H  
ATOM    168 3HB  ALA A  18     -21.542  18.079 -25.663  1.00 18.56           H  
ATOM    169  N   GLY A  19     -20.337  14.825 -27.692  1.00 17.96           N  
ATOM    170  CA  GLY A  19     -20.193  14.670 -29.144  1.00 17.96           C  
ATOM    171  C   GLY A  19     -21.541  14.692 -29.879  1.00 17.96           C  
ATOM    172  O   GLY A  19     -21.622  15.161 -31.014  1.00 17.96           O  
ATOM    173  H   GLY A  19     -19.937  14.137 -27.070  1.00 17.96           H  
ATOM    174 1HA  GLY A  19     -19.558  15.468 -29.526  1.00 17.96           H  
ATOM    175 2HA  GLY A  19     -19.681  13.732 -29.354  1.00 17.96           H  
ATOM    176  N   ALA A  20     -22.590  14.168 -29.230  1.00 17.40           N  
ATOM    177  CA  ALA A  20     -23.946  14.138 -29.783  1.00 17.40           C  
ATOM    178  C   ALA A  20     -24.013  13.565 -31.201  1.00 17.40           C  
ATOM    179  O   ALA A  20     -24.621  14.164 -32.083  1.00 17.40           O  
ATOM    180  CB  ALA A  20     -24.534  15.542 -29.769  1.00 17.40           C  
ATOM    181  H   ALA A  20     -22.433  13.805 -28.303  1.00 17.40           H  
ATOM    182  HA  ALA A  20     -24.553  13.503 -29.138  1.00 17.40           H  
ATOM    183 1HB  ALA A  20     -25.557  15.513 -30.131  1.00 17.40           H  
ATOM    184 2HB  ALA A  20     -24.521  15.930 -28.748  1.00 17.40           H  
ATOM    185 3HB  ALA A  20     -23.942  16.196 -30.410  1.00 17.40           H  
ATOM    186  N   GLY A  21     -23.400  12.398 -31.427  1.00 16.90           N  
ATOM    187  CA  GLY A  21     -23.433  11.778 -32.757  1.00 16.90           C  
ATOM    188  C   GLY A  21     -24.727  10.998 -33.027  1.00 16.90           C  
ATOM    189  O   GLY A  21     -24.969  10.538 -34.146  1.00 16.90           O  
ATOM    190  H   GLY A  21     -22.900  11.948 -30.676  1.00 16.90           H  
ATOM    191 1HA  GLY A  21     -23.314  12.554 -33.513  1.00 16.90           H  
ATOM    192 2HA  GLY A  21     -22.579  11.109 -32.861  1.00 16.90           H  
ATOM    193  N   TYR A  22     -25.557  10.863 -31.998  1.00 16.43           N  
ATOM    194  CA  TYR A  22     -26.824  10.145 -32.062  1.00 16.43           C  
ATOM    195  C   TYR A  22     -26.654   8.770 -32.717  1.00 16.43           C  
ATOM    196  O   TYR A  22     -25.798   7.984 -32.296  1.00 16.43           O  
ATOM    197  CB  TYR A  22     -27.864  10.999 -32.790  1.00 16.43           C  
ATOM    198  CG  TYR A  22     -28.137  12.297 -32.074  1.00 16.43           C  
ATOM    199  CD1 TYR A  22     -27.552  13.461 -32.529  1.00 16.43           C  
ATOM    200  CD2 TYR A  22     -28.948  12.325 -30.951  1.00 16.43           C  
ATOM    201  CE1 TYR A  22     -27.780  14.653 -31.880  1.00 16.43           C  
ATOM    202  CE2 TYR A  22     -29.177  13.522 -30.296  1.00 16.43           C  
ATOM    203  CZ  TYR A  22     -28.596  14.684 -30.761  1.00 16.43           C  
ATOM    204  OH  TYR A  22     -28.818  15.879 -30.112  1.00 16.43           O  
ATOM    205  H   TYR A  22     -25.285  11.280 -31.124  1.00 16.43           H  
ATOM    206  HA  TYR A  22     -27.176   9.978 -31.044  1.00 16.43           H  
ATOM    207 1HB  TYR A  22     -27.526  11.227 -33.803  1.00 16.43           H  
ATOM    208 2HB  TYR A  22     -28.808  10.458 -32.861  1.00 16.43           H  
ATOM    209  HD1 TYR A  22     -26.903  13.438 -33.407  1.00 16.43           H  
ATOM    210  HD2 TYR A  22     -29.406  11.407 -30.585  1.00 16.43           H  
ATOM    211  HE1 TYR A  22     -27.312  15.566 -32.247  1.00 16.43           H  
ATOM    212  HE2 TYR A  22     -29.817  13.547 -29.414  1.00 16.43           H  
ATOM    213  HH  TYR A  22     -28.350  16.580 -30.570  1.00 16.43           H  
ATOM    214  N   GLY A  23     -27.476   8.463 -33.720  1.00 16.01           N  
ATOM    215  CA  GLY A  23     -27.391   7.182 -34.402  1.00 16.01           C  
ATOM    216  C   GLY A  23     -28.641   6.908 -35.227  1.00 16.01           C  
ATOM    217  O   GLY A  23     -29.594   7.687 -35.210  1.00 16.01           O  
ATOM    218  H   GLY A  23     -28.157   9.136 -34.033  1.00 16.01           H  
ATOM    219 1HA  GLY A  23     -26.513   7.177 -35.051  1.00 16.01           H  
ATOM    220 2HA  GLY A  23     -27.252   6.389 -33.668  1.00 16.01           H  
ATOM    221  N   ALA A  24     -28.636   5.790 -35.945  1.00 15.61           N  
ATOM    222  CA  ALA A  24     -29.759   5.386 -36.792  1.00 15.61           C  
ATOM    223  C   ALA A  24     -29.921   3.874 -36.758  1.00 15.61           C  
ATOM    224  O   ALA A  24     -29.916   3.213 -37.793  1.00 15.61           O  
ATOM    225  CB  ALA A  24     -29.555   5.857 -38.222  1.00 15.61           C  
ATOM    226  H   ALA A  24     -27.818   5.197 -35.909  1.00 15.61           H  
ATOM    227  HA  ALA A  24     -30.670   5.835 -36.398  1.00 15.61           H  
ATOM    228 1HB  ALA A  24     -30.406   5.558 -38.828  1.00 15.61           H  
ATOM    229 2HB  ALA A  24     -29.461   6.944 -38.238  1.00 15.61           H  
ATOM    230 3HB  ALA A  24     -28.648   5.409 -38.627  1.00 15.61           H  
ATOM    231  N   ALA A  25     -30.075   3.331 -35.555  1.00 15.22           N  
ATOM    232  CA  ALA A  25     -30.169   1.885 -35.360  1.00 15.22           C  
ATOM    233  C   ALA A  25     -31.317   1.280 -36.145  1.00 15.22           C  
ATOM    234  O   ALA A  25     -32.390   1.879 -36.275  1.00 15.22           O  
ATOM    235  CB  ALA A  25     -30.358   1.564 -33.890  1.00 15.22           C  
ATOM    236  H   ALA A  25     -30.090   3.939 -34.746  1.00 15.22           H  
ATOM    237  HA  ALA A  25     -29.244   1.434 -35.715  1.00 15.22           H  
ATOM    238 1HB  ALA A  25     -30.404   0.482 -33.758  1.00 15.22           H  
ATOM    239 2HB  ALA A  25     -29.522   1.965 -33.318  1.00 15.22           H  
ATOM    240 3HB  ALA A  25     -31.284   2.013 -33.539  1.00 15.22           H  
ATOM    241  N   SER A  26     -31.099   0.080 -36.659  1.00 14.84           N  
ATOM    242  CA  SER A  26     -32.125  -0.593 -37.430  1.00 14.84           C  
ATOM    243  C   SER A  26     -31.951  -2.102 -37.406  1.00 14.84           C  
ATOM    244  O   SER A  26     -30.896  -2.622 -37.044  1.00 14.84           O  
ATOM    245  CB  SER A  26     -32.087  -0.100 -38.863  1.00 14.84           C  
ATOM    246  OG  SER A  26     -30.904  -0.496 -39.504  1.00 14.84           O  
ATOM    247  H   SER A  26     -30.204  -0.371 -36.527  1.00 14.84           H  
ATOM    248  HA  SER A  26     -33.100  -0.353 -37.001  1.00 14.84           H  
ATOM    249 1HB  SER A  26     -32.951  -0.473 -39.410  1.00 14.84           H  
ATOM    250 2HB  SER A  26     -32.150   0.983 -38.874  1.00 14.84           H  
ATOM    251  HG  SER A  26     -30.895  -0.031 -40.345  1.00 14.84           H  
ATOM    252  N   GLY A  27     -32.995  -2.780 -37.830  1.00 14.48           N  
ATOM    253  CA  GLY A  27     -33.057  -4.226 -37.970  1.00 14.48           C  
ATOM    254  C   GLY A  27     -34.524  -4.575 -37.952  1.00 14.48           C  
ATOM    255  O   GLY A  27     -35.299  -3.912 -37.268  1.00 14.48           O  
ATOM    256  H   GLY A  27     -33.816  -2.248 -38.084  1.00 14.48           H  
ATOM    257 1HA  GLY A  27     -32.598  -4.538 -38.909  1.00 14.48           H  
ATOM    258 2HA  GLY A  27     -32.534  -4.712 -37.147  1.00 14.48           H  
ATOM    259  N   THR A  28     -34.918  -5.588 -38.705  1.00 14.13           N  
ATOM    260  CA  THR A  28     -36.339  -5.881 -38.799  1.00 14.13           C  
ATOM    261  C   THR A  28     -36.962  -6.288 -37.473  1.00 14.13           C  
ATOM    262  O   THR A  28     -36.492  -7.223 -36.819  1.00 14.13           O  
ATOM    263  CB  THR A  28     -36.599  -6.985 -39.841  1.00 14.13           C  
ATOM    264  OG1 THR A  28     -36.086  -6.580 -41.127  1.00 14.13           O  
ATOM    265  CG2 THR A  28     -38.097  -7.243 -39.968  1.00 14.13           C  
ATOM    266  H   THR A  28     -34.250  -6.128 -39.232  1.00 14.13           H  
ATOM    267  HA  THR A  28     -36.846  -4.990 -39.132  1.00 14.13           H  
ATOM    268  HB  THR A  28     -36.102  -7.903 -39.528  1.00 14.13           H  
ATOM    269  HG1 THR A  28     -36.121  -7.331 -41.731  1.00 14.13           H  
ATOM    270 1HG2 THR A  28     -38.273  -8.024 -40.705  1.00 14.13           H  
ATOM    271 2HG2 THR A  28     -38.498  -7.562 -39.007  1.00 14.13           H  
ATOM    272 3HG2 THR A  28     -38.591  -6.334 -40.279  1.00 14.13           H  
ATOM    273  N   GLY A  29     -38.050  -5.616 -37.108  1.00 13.83           N  
ATOM    274  CA  GLY A  29     -38.816  -5.953 -35.921  1.00 13.83           C  
ATOM    275  C   GLY A  29     -40.182  -6.412 -36.394  1.00 13.83           C  
ATOM    276  O   GLY A  29     -40.434  -6.441 -37.601  1.00 13.83           O  
ATOM    277  H   GLY A  29     -38.351  -4.831 -37.684  1.00 13.83           H  
ATOM    278 1HA  GLY A  29     -38.323  -6.745 -35.356  1.00 13.83           H  
ATOM    279 2HA  GLY A  29     -38.910  -5.081 -35.273  1.00 13.83           H  
ATOM    280  N   ALA A  30     -41.086  -6.713 -35.470  1.00 13.60           N  
ATOM    281  CA  ALA A  30     -42.417  -7.159 -35.872  1.00 13.60           C  
ATOM    282  C   ALA A  30     -43.416  -6.988 -34.749  1.00 13.60           C  
ATOM    283  O   ALA A  30     -43.033  -6.900 -33.575  1.00 13.60           O  
ATOM    284  CB  ALA A  30     -42.385  -8.609 -36.327  1.00 13.60           C  
ATOM    285  H   ALA A  30     -40.845  -6.669 -34.489  1.00 13.60           H  
ATOM    286  HA  ALA A  30     -42.749  -6.540 -36.698  1.00 13.60           H  
ATOM    287 1HB  ALA A  30     -43.386  -8.901 -36.649  1.00 13.60           H  
ATOM    288 2HB  ALA A  30     -41.693  -8.720 -37.160  1.00 13.60           H  
ATOM    289 3HB  ALA A  30     -42.067  -9.243 -35.505  1.00 13.60           H  
ATOM    290  N   GLY A  31     -44.696  -6.981 -35.101  1.00 13.47           N  
ATOM    291  CA  GLY A  31     -45.725  -6.922 -34.069  1.00 13.47           C  
ATOM    292  C   GLY A  31     -47.158  -6.986 -34.586  1.00 13.47           C  
ATOM    293  O   GLY A  31     -47.417  -7.089 -35.789  1.00 13.47           O  
ATOM    294  H   GLY A  31     -44.936  -7.024 -36.095  1.00 13.47           H  
ATOM    295 1HA  GLY A  31     -45.564  -7.739 -33.368  1.00 13.47           H  
ATOM    296 2HA  GLY A  31     -45.596  -6.003 -33.501  1.00 13.47           H  
ATOM    297  N   TYR A  32     -48.086  -6.922 -33.629  1.00 13.43           N  
ATOM    298  CA  TYR A  32     -49.527  -7.033 -33.868  1.00 13.43           C  
ATOM    299  C   TYR A  32     -50.305  -5.817 -33.394  1.00 13.43           C  
ATOM    300  O   TYR A  32     -49.914  -5.154 -32.431  1.00 13.43           O  
ATOM    301  CB  TYR A  32     -50.075  -8.249 -33.112  1.00 13.43           C  
ATOM    302  CG  TYR A  32     -49.567  -9.581 -33.582  1.00 13.43           C  
ATOM    303  CD1 TYR A  32     -48.332 -10.050 -33.161  1.00 13.43           C  
ATOM    304  CD2 TYR A  32     -50.355 -10.353 -34.407  1.00 13.43           C  
ATOM    305  CE1 TYR A  32     -47.883 -11.285 -33.589  1.00 13.43           C  
ATOM    306  CE2 TYR A  32     -49.912 -11.586 -34.835  1.00 13.43           C  
ATOM    307  CZ  TYR A  32     -48.680 -12.053 -34.436  1.00 13.43           C  
ATOM    308  OH  TYR A  32     -48.239 -13.283 -34.868  1.00 13.43           O  
ATOM    309  H   TYR A  32     -47.774  -6.810 -32.676  1.00 13.43           H  
ATOM    310  HA  TYR A  32     -49.701  -7.150 -34.932  1.00 13.43           H  
ATOM    311 1HB  TYR A  32     -49.846  -8.148 -32.054  1.00 13.43           H  
ATOM    312 2HB  TYR A  32     -51.167  -8.251 -33.206  1.00 13.43           H  
ATOM    313  HD1 TYR A  32     -47.713  -9.446 -32.497  1.00 13.43           H  
ATOM    314  HD2 TYR A  32     -51.334  -9.981 -34.722  1.00 13.43           H  
ATOM    315  HE1 TYR A  32     -46.909 -11.654 -33.268  1.00 13.43           H  
ATOM    316  HE2 TYR A  32     -50.537 -12.189 -35.493  1.00 13.43           H  
ATOM    317  HH  TYR A  32     -47.381 -13.471 -34.477  1.00 13.43           H  
ATOM    318  N   GLY A  33     -51.424  -5.548 -34.062  1.00 13.50           N  
ATOM    319  CA  GLY A  33     -52.356  -4.520 -33.607  1.00 13.50           C  
ATOM    320  C   GLY A  33     -53.348  -5.192 -32.662  1.00 13.50           C  
ATOM    321  O   GLY A  33     -53.315  -6.411 -32.503  1.00 13.50           O  
ATOM    322  H   GLY A  33     -51.647  -6.122 -34.872  1.00 13.50           H  
ATOM    323 1HA  GLY A  33     -51.820  -3.720 -33.096  1.00 13.50           H  
ATOM    324 2HA  GLY A  33     -52.878  -4.087 -34.459  1.00 13.50           H  
ATOM    325  N   ALA A  34     -54.233  -4.420 -32.044  1.00 13.67           N  
ATOM    326  CA  ALA A  34     -55.231  -5.004 -31.150  1.00 13.67           C  
ATOM    327  C   ALA A  34     -56.458  -4.109 -30.954  1.00 13.67           C  
ATOM    328  O   ALA A  34     -56.693  -3.622 -29.847  1.00 13.67           O  
ATOM    329  CB  ALA A  34     -54.607  -5.323 -29.799  1.00 13.67           C  
ATOM    330  H   ALA A  34     -54.213  -3.426 -32.189  1.00 13.67           H  
ATOM    331  HA  ALA A  34     -55.574  -5.937 -31.600  1.00 13.67           H  
ATOM    332 1HB  ALA A  34     -55.356  -5.797 -29.160  1.00 13.67           H  
ATOM    333 2HB  ALA A  34     -53.763  -6.005 -29.935  1.00 13.67           H  
ATOM    334 3HB  ALA A  34     -54.259  -4.430 -29.330  1.00 13.67           H  
ATOM    335  N   GLY A  35     -57.196  -3.801 -32.019  1.00 13.91           N  
ATOM    336  CA  GLY A  35     -58.380  -2.969 -31.843  1.00 13.91           C  
ATOM    337  C   GLY A  35     -59.561  -3.909 -31.672  1.00 13.91           C  
ATOM    338  O   GLY A  35     -59.371  -5.113 -31.489  1.00 13.91           O  
ATOM    339  H   GLY A  35     -57.024  -4.188 -32.942  1.00 13.91           H  
ATOM    340 1HA  GLY A  35     -58.275  -2.322 -30.971  1.00 13.91           H  
ATOM    341 2HA  GLY A  35     -58.531  -2.340 -32.720  1.00 13.91           H  
ATOM    342  N   ALA A  36     -60.777  -3.381 -31.723  1.00 14.19           N  
ATOM    343  CA  ALA A  36     -61.946  -4.245 -31.603  1.00 14.19           C  
ATOM    344  C   ALA A  36     -63.133  -3.592 -32.283  1.00 14.19           C  
ATOM    345  O   ALA A  36     -63.256  -2.366 -32.258  1.00 14.19           O  
ATOM    346  CB  ALA A  36     -62.262  -4.556 -30.154  1.00 14.19           C  
ATOM    347  H   ALA A  36     -60.898  -2.389 -31.854  1.00 14.19           H  
ATOM    348  HA  ALA A  36     -61.726  -5.162 -32.118  1.00 14.19           H  
ATOM    349 1HB  ALA A  36     -63.128  -5.226 -30.117  1.00 14.19           H  
ATOM    350 2HB  ALA A  36     -61.404  -5.048 -29.693  1.00 14.19           H  
ATOM    351 3HB  ALA A  36     -62.488  -3.635 -29.621  1.00 14.19           H  
ATOM    352  N   GLY A  37     -64.021  -4.390 -32.871  1.00 14.48           N  
ATOM    353  CA  GLY A  37     -65.152  -3.774 -33.570  1.00 14.48           C  
ATOM    354  C   GLY A  37     -66.398  -4.630 -33.771  1.00 14.48           C  
ATOM    355  O   GLY A  37     -66.760  -5.464 -32.931  1.00 14.48           O  
ATOM    356  H   GLY A  37     -63.846  -5.405 -32.878  1.00 14.48           H  
ATOM    357 1HA  GLY A  37     -65.440  -2.865 -33.038  1.00 14.48           H  
ATOM    358 2HA  GLY A  37     -64.800  -3.449 -34.549  1.00 14.48           H  
ATOM    359  N   ALA A  38     -67.107  -4.347 -34.865  1.00 14.74           N  
ATOM    360  CA  ALA A  38     -68.377  -4.992 -35.152  1.00 14.74           C  
ATOM    361  C   ALA A  38     -68.200  -6.491 -35.190  1.00 14.74           C  
ATOM    362  O   ALA A  38     -67.169  -6.996 -35.645  1.00 14.74           O  
ATOM    363  CB  ALA A  38     -68.942  -4.502 -36.472  1.00 14.74           C  
ATOM    364  H   ALA A  38     -66.754  -3.656 -35.515  1.00 14.74           H  
ATOM    365  HA  ALA A  38     -69.079  -4.747 -34.350  1.00 14.74           H  
ATOM    366 1HB  ALA A  38     -69.899  -4.987 -36.662  1.00 14.74           H  
ATOM    367 2HB  ALA A  38     -69.084  -3.420 -36.439  1.00 14.74           H  
ATOM    368 3HB  ALA A  38     -68.246  -4.750 -37.270  1.00 14.74           H  
ATOM    369  N   GLY A  39     -69.171  -7.205 -34.638  1.00 14.95           N  
ATOM    370  CA  GLY A  39     -69.148  -8.658 -34.608  1.00 14.95           C  
ATOM    371  C   GLY A  39     -68.264  -9.161 -33.472  1.00 14.95           C  
ATOM    372  O   GLY A  39     -68.126 -10.367 -33.268  1.00 14.95           O  
ATOM    373  H   GLY A  39     -69.971  -6.727 -34.251  1.00 14.95           H  
ATOM    374 1HA  GLY A  39     -70.163  -9.040 -34.478  1.00 14.95           H  
ATOM    375 2HA  GLY A  39     -68.779  -9.038 -35.560  1.00 14.95           H  
ATOM    376  N   GLY A  40     -67.673  -8.227 -32.718  1.00 15.07           N  
ATOM    377  CA  GLY A  40     -66.759  -8.561 -31.651  1.00 15.07           C  
ATOM    378  C   GLY A  40     -65.365  -8.782 -32.225  1.00 15.07           C  
ATOM    379  O   GLY A  40     -64.473  -9.254 -31.517  1.00 15.07           O  
ATOM    380  H   GLY A  40     -67.798  -7.234 -32.919  1.00 15.07           H  
ATOM    381 1HA  GLY A  40     -66.731  -7.744 -30.926  1.00 15.07           H  
ATOM    382 2HA  GLY A  40     -67.107  -9.456 -31.133  1.00 15.07           H  
ATOM    383  N   ALA A  41     -65.174  -8.439 -33.510  1.00 15.11           N  
ATOM    384  CA  ALA A  41     -63.900  -8.688 -34.162  1.00 15.11           C  
ATOM    385  C   ALA A  41     -62.770  -8.165 -33.327  1.00 15.11           C  
ATOM    386  O   ALA A  41     -62.818  -7.023 -32.853  1.00 15.11           O  
ATOM    387  CB  ALA A  41     -63.863  -8.041 -35.536  1.00 15.11           C  
ATOM    388  H   ALA A  41     -65.928  -8.022 -34.060  1.00 15.11           H  
ATOM    389  HA  ALA A  41     -63.780  -9.755 -34.276  1.00 15.11           H  
ATOM    390 1HB  ALA A  41     -62.907  -8.258 -36.019  1.00 15.11           H  
ATOM    391 2HB  ALA A  41     -64.674  -8.437 -36.141  1.00 15.11           H  
ATOM    392 3HB  ALA A  41     -63.987  -6.961 -35.438  1.00 15.11           H  
ATOM    393  N   SER A  42     -61.749  -9.005 -33.152  1.00 15.05           N  
ATOM    394  CA  SER A  42     -60.564  -8.646 -32.381  1.00 15.05           C  
ATOM    395  C   SER A  42     -59.322  -9.205 -33.069  1.00 15.05           C  
ATOM    396  O   SER A  42     -58.205  -9.070 -32.568  1.00 15.05           O  
ATOM    397  CB  SER A  42     -60.634  -9.187 -30.957  1.00 15.05           C  
ATOM    398  OG  SER A  42     -60.586 -10.599 -30.930  1.00 15.05           O  
ATOM    399  H   SER A  42     -61.804  -9.921 -33.597  1.00 15.05           H  
ATOM    400  HA  SER A  42     -60.476  -7.555 -32.347  1.00 15.05           H  
ATOM    401 1HB  SER A  42     -59.803  -8.783 -30.386  1.00 15.05           H  
ATOM    402 2HB  SER A  42     -61.560  -8.840 -30.490  1.00 15.05           H  
ATOM    403  HG  SER A  42     -60.223 -10.842 -30.045  1.00 15.05           H  
ATOM    404  N   GLY A  43     -59.531  -9.834 -34.234  1.00 14.94           N  
ATOM    405  CA  GLY A  43     -58.453 -10.453 -35.017  1.00 14.94           C  
ATOM    406  C   GLY A  43     -57.330  -9.467 -35.362  1.00 14.94           C  
ATOM    407  O   GLY A  43     -56.156  -9.847 -35.432  1.00 14.94           O  
ATOM    408  H   GLY A  43     -60.485  -9.933 -34.574  1.00 14.94           H  
ATOM    409 1HA  GLY A  43     -58.045 -11.299 -34.465  1.00 14.94           H  
ATOM    410 2HA  GLY A  43     -58.877 -10.852 -35.940  1.00 14.94           H  
ATOM    411  N   ALA A  44     -57.685  -8.203 -35.550  1.00 14.82           N  
ATOM    412  CA  ALA A  44     -56.759  -7.114 -35.864  1.00 14.82           C  
ATOM    413  C   ALA A  44     -55.844  -7.456 -37.042  1.00 14.82           C  
ATOM    414  O   ALA A  44     -56.331  -7.708 -38.150  1.00 14.82           O  
ATOM    415  CB  ALA A  44     -55.943  -6.750 -34.621  1.00 14.82           C  
ATOM    416  H   ALA A  44     -58.682  -7.988 -35.499  1.00 14.82           H  
ATOM    417  HA  ALA A  44     -57.343  -6.256 -36.145  1.00 14.82           H  
ATOM    418 1HB  ALA A  44     -55.298  -5.904 -34.847  1.00 14.82           H  
ATOM    419 2HB  ALA A  44     -56.631  -6.475 -33.819  1.00 14.82           H  
ATOM    420 3HB  ALA A  44     -55.338  -7.599 -34.299  1.00 14.82           H  
ATOM    421  N   GLY A  45     -54.533  -7.411 -36.844  1.00 14.72           N  
ATOM    422  CA  GLY A  45     -53.595  -7.672 -37.930  1.00 14.72           C  
ATOM    423  C   GLY A  45     -52.151  -7.549 -37.464  1.00 14.72           C  
ATOM    424  O   GLY A  45     -51.890  -7.372 -36.273  1.00 14.72           O  
ATOM    425  H   GLY A  45     -54.177  -7.216 -35.922  1.00 14.72           H  
ATOM    426 1HA  GLY A  45     -53.767  -8.677 -38.316  1.00 14.72           H  
ATOM    427 2HA  GLY A  45     -53.781  -6.979 -38.749  1.00 14.72           H  
ATOM    428  N   ALA A  46     -51.207  -7.663 -38.402  1.00 14.66           N  
ATOM    429  CA  ALA A  46     -49.786  -7.653 -38.045  1.00 14.66           C  
ATOM    430  C   ALA A  46     -48.884  -7.229 -39.189  1.00 14.66           C  
ATOM    431  O   ALA A  46     -49.298  -7.200 -40.351  1.00 14.66           O  
ATOM    432  CB  ALA A  46     -49.367  -9.028 -37.577  1.00 14.66           C  
ATOM    433  H   ALA A  46     -51.474  -7.786 -39.369  1.00 14.66           H  
ATOM    434  HA  ALA A  46     -49.651  -6.938 -37.236  1.00 14.66           H  
ATOM    435 1HB  ALA A  46     -48.322  -9.010 -37.266  1.00 14.66           H  
ATOM    436 2HB  ALA A  46     -49.976  -9.300 -36.763  1.00 14.66           H  
ATOM    437 3HB  ALA A  46     -49.492  -9.747 -38.381  1.00 14.66           H  
ATOM    438  N   GLY A  47     -47.632  -6.926 -38.847  1.00 14.65           N  
ATOM    439  CA  GLY A  47     -46.638  -6.566 -39.854  1.00 14.65           C  
ATOM    440  C   GLY A  47     -45.213  -6.532 -39.309  1.00 14.65           C  
ATOM    441  O   GLY A  47     -44.953  -6.934 -38.169  1.00 14.65           O  
ATOM    442  H   GLY A  47     -47.384  -6.957 -37.855  1.00 14.65           H  
ATOM    443 1HA  GLY A  47     -46.692  -7.275 -40.680  1.00 14.65           H  
ATOM    444 2HA  GLY A  47     -46.888  -5.590 -40.265  1.00 14.65           H  
ATOM    445  N   ALA A  48     -44.284  -6.072 -40.155  1.00 14.69           N  
ATOM    446  CA  ALA A  48     -42.859  -6.050 -39.819  1.00 14.69           C  
ATOM    447  C   ALA A  48     -42.090  -5.022 -40.643  1.00 14.69           C  
ATOM    448  O   ALA A  48     -42.560  -4.569 -41.690  1.00 14.69           O  
ATOM    449  CB  ALA A  48     -42.258  -7.432 -40.030  1.00 14.69           C  
ATOM    450  H   ALA A  48     -44.572  -5.744 -41.067  1.00 14.69           H  
ATOM    451  HA  ALA A  48     -42.762  -5.765 -38.777  1.00 14.69           H  
ATOM    452 1HB  ALA A  48     -41.208  -7.420 -39.753  1.00 14.69           H  
ATOM    453 2HB  ALA A  48     -42.785  -8.157 -39.411  1.00 14.69           H  
ATOM    454 3HB  ALA A  48     -42.349  -7.711 -41.076  1.00 14.69           H  
ATOM    455  N   GLY A  49     -40.901  -4.664 -40.160  1.00 14.76           N  
ATOM    456  CA  GLY A  49     -40.005  -3.740 -40.878  1.00 14.76           C  
ATOM    457  C   GLY A  49     -38.851  -3.260 -39.995  1.00 14.76           C  
ATOM    458  O   GLY A  49     -38.887  -3.451 -38.786  1.00 14.76           O  
ATOM    459  H   GLY A  49     -40.606  -5.090 -39.278  1.00 14.76           H  
ATOM    460 1HA  GLY A  49     -39.607  -4.243 -41.758  1.00 14.76           H  
ATOM    461 2HA  GLY A  49     -40.578  -2.883 -41.230  1.00 14.76           H  
ATOM    462  N   ALA A  50     -37.825  -2.645 -40.611  1.00 14.83           N  
ATOM    463  CA  ALA A  50     -36.651  -2.174 -39.851  1.00 14.83           C  
ATOM    464  C   ALA A  50     -36.617  -0.669 -39.584  1.00 14.83           C  
ATOM    465  O   ALA A  50     -36.318  -0.235 -38.468  1.00 14.83           O  
ATOM    466  CB  ALA A  50     -35.389  -2.547 -40.612  1.00 14.83           C  
ATOM    467  H   ALA A  50     -37.855  -2.521 -41.609  1.00 14.83           H  
ATOM    468  HA  ALA A  50     -36.663  -2.671 -38.887  1.00 14.83           H  
ATOM    469 1HB  ALA A  50     -34.527  -2.242 -40.045  1.00 14.83           H  
ATOM    470 2HB  ALA A  50     -35.358  -3.622 -40.774  1.00 14.83           H  
ATOM    471 3HB  ALA A  50     -35.382  -2.038 -41.570  1.00 14.83           H  
ATOM    472  N   GLY A  51     -36.890   0.135 -40.603  1.00 14.87           N  
ATOM    473  CA  GLY A  51     -36.855   1.588 -40.461  1.00 14.87           C  
ATOM    474  C   GLY A  51     -35.492   2.098 -39.980  1.00 14.87           C  
ATOM    475  O   GLY A  51     -34.457   1.745 -40.549  1.00 14.87           O  
ATOM    476  H   GLY A  51     -37.128  -0.263 -41.500  1.00 14.87           H  
ATOM    477 1HA  GLY A  51     -37.093   2.048 -41.421  1.00 14.87           H  
ATOM    478 2HA  GLY A  51     -37.627   1.889 -39.766  1.00 14.87           H  
ATOM    479  N   ALA A  52     -35.505   2.954 -38.946  1.00 14.89           N  
ATOM    480  CA  ALA A  52     -34.288   3.519 -38.366  1.00 14.89           C  
ATOM    481  C   ALA A  52     -34.547   4.108 -36.975  1.00 14.89           C  
ATOM    482  O   ALA A  52     -35.671   4.494 -36.634  1.00 14.89           O  
ATOM    483  CB  ALA A  52     -33.703   4.593 -39.264  1.00 14.89           C  
ATOM    484  H   ALA A  52     -36.380   3.197 -38.520  1.00 14.89           H  
ATOM    485  HA  ALA A  52     -33.564   2.719 -38.266  1.00 14.89           H  
ATOM    486 1HB  ALA A  52     -32.784   4.966 -38.814  1.00 14.89           H  
ATOM    487 2HB  ALA A  52     -33.480   4.172 -40.243  1.00 14.89           H  
ATOM    488 3HB  ALA A  52     -34.414   5.409 -39.368  1.00 14.89           H  
ATOM    489  N   GLY A  53     -33.480   4.190 -36.177  1.00 14.90           N  
ATOM    490  CA  GLY A  53     -33.452   4.877 -34.884  1.00 14.90           C  
ATOM    491  C   GLY A  53     -34.073   4.009 -33.810  1.00 14.90           C  
ATOM    492  O   GLY A  53     -34.336   4.458 -32.693  1.00 14.90           O  
ATOM    493  H   GLY A  53     -32.632   3.729 -36.487  1.00 14.90           H  
ATOM    494 1HA  GLY A  53     -32.424   5.114 -34.617  1.00 14.90           H  
ATOM    495 2HA  GLY A  53     -33.990   5.820 -34.955  1.00 14.90           H  
ATOM    496  N   ALA A  54     -34.385   2.781 -34.204  1.00 14.94           N  
ATOM    497  CA  ALA A  54     -35.080   1.808 -33.383  1.00 14.94           C  
ATOM    498  C   ALA A  54     -36.339   2.437 -32.772  1.00 14.94           C  
ATOM    499  O   ALA A  54     -36.696   2.123 -31.635  1.00 14.94           O  
ATOM    500  CB  ALA A  54     -34.161   1.278 -32.294  1.00 14.94           C  
ATOM    501  H   ALA A  54     -34.052   2.502 -35.123  1.00 14.94           H  
ATOM    502  HA  ALA A  54     -35.389   0.983 -34.025  1.00 14.94           H  
ATOM    503 1HB  ALA A  54     -34.694   0.534 -31.703  1.00 14.94           H  
ATOM    504 2HB  ALA A  54     -33.286   0.818 -32.753  1.00 14.94           H  
ATOM    505 3HB  ALA A  54     -33.844   2.094 -31.645  1.00 14.94           H  
ATOM    506  N   GLY A  55     -37.039   3.296 -33.529  1.00 15.00           N  
ATOM    507  CA  GLY A  55     -38.219   3.955 -32.971  1.00 15.00           C  
ATOM    508  C   GLY A  55     -39.274   2.940 -32.564  1.00 15.00           C  
ATOM    509  O   GLY A  55     -39.478   1.950 -33.249  1.00 15.00           O  
ATOM    510  H   GLY A  55     -36.703   3.544 -34.465  1.00 15.00           H  
ATOM    511 1HA  GLY A  55     -37.928   4.558 -32.110  1.00 15.00           H  
ATOM    512 2HA  GLY A  55     -38.638   4.632 -33.718  1.00 15.00           H  
ATOM    513  N   ALA A  56     -39.973   3.165 -31.459  1.00 15.12           N  
ATOM    514  CA  ALA A  56     -40.999   2.193 -31.063  1.00 15.12           C  
ATOM    515  C   ALA A  56     -42.112   2.127 -32.102  1.00 15.12           C  
ATOM    516  O   ALA A  56     -42.512   3.166 -32.624  1.00 15.12           O  
ATOM    517  CB  ALA A  56     -41.593   2.567 -29.714  1.00 15.12           C  
ATOM    518  H   ALA A  56     -39.794   3.987 -30.899  1.00 15.12           H  
ATOM    519  HA  ALA A  56     -40.533   1.208 -30.999  1.00 15.12           H  
ATOM    520 1HB  ALA A  56     -42.342   1.823 -29.435  1.00 15.12           H  
ATOM    521 2HB  ALA A  56     -40.805   2.591 -28.964  1.00 15.12           H  
ATOM    522 3HB  ALA A  56     -42.064   3.546 -29.782  1.00 15.12           H  
ATOM    523  N   GLY A  57     -42.659   0.936 -32.355  1.00 15.28           N  
ATOM    524  CA  GLY A  57     -43.792   0.831 -33.272  1.00 15.28           C  
ATOM    525  C   GLY A  57     -45.122   1.086 -32.550  1.00 15.28           C  
ATOM    526  O   GLY A  57     -45.143   1.421 -31.363  1.00 15.28           O  
ATOM    527  H   GLY A  57     -42.265   0.085 -31.949  1.00 15.28           H  
ATOM    528 1HA  GLY A  57     -43.671   1.545 -34.087  1.00 15.28           H  
ATOM    529 2HA  GLY A  57     -43.801  -0.164 -33.716  1.00 15.28           H  
ATOM    530  N   ALA A  58     -46.230   0.913 -33.275  1.00 15.46           N  
ATOM    531  CA  ALA A  58     -47.582   1.130 -32.749  1.00 15.46           C  
ATOM    532  C   ALA A  58     -48.604   0.454 -33.660  1.00 15.46           C  
ATOM    533  O   ALA A  58     -48.291   0.136 -34.809  1.00 15.46           O  
ATOM    534  CB  ALA A  58     -47.895   2.616 -32.633  1.00 15.46           C  
ATOM    535  H   ALA A  58     -46.135   0.635 -34.241  1.00 15.46           H  
ATOM    536  HA  ALA A  58     -47.643   0.673 -31.760  1.00 15.46           H  
ATOM    537 1HB  ALA A  58     -48.889   2.731 -32.225  1.00 15.46           H  
ATOM    538 2HB  ALA A  58     -47.174   3.102 -31.974  1.00 15.46           H  
ATOM    539 3HB  ALA A  58     -47.850   3.077 -33.620  1.00 15.46           H  
ATOM    540  N   GLY A  59     -49.829   0.244 -33.177  1.00 15.63           N  
ATOM    541  CA  GLY A  59     -50.859  -0.267 -34.081  1.00 15.63           C  
ATOM    542  C   GLY A  59     -52.201  -0.587 -33.426  1.00 15.63           C  
ATOM    543  O   GLY A  59     -52.340  -0.615 -32.200  1.00 15.63           O  
ATOM    544  H   GLY A  59     -50.051   0.471 -32.217  1.00 15.63           H  
ATOM    545 1HA  GLY A  59     -51.018   0.462 -34.878  1.00 15.63           H  
ATOM    546 2HA  GLY A  59     -50.480  -1.166 -34.565  1.00 15.63           H  
ATOM    547  N   ALA A  60     -53.199  -0.808 -34.281  1.00 15.75           N  
ATOM    548  CA  ALA A  60     -54.572  -1.147 -33.907  1.00 15.75           C  
ATOM    549  C   ALA A  60     -55.287  -1.664 -35.162  1.00 15.75           C  
ATOM    550  O   ALA A  60     -54.795  -1.470 -36.273  1.00 15.75           O  
ATOM    551  CB  ALA A  60     -55.291   0.045 -33.282  1.00 15.75           C  
ATOM    552  H   ALA A  60     -52.986  -0.749 -35.270  1.00 15.75           H  
ATOM    553  HA  ALA A  60     -54.548  -1.948 -33.177  1.00 15.75           H  
ATOM    554 1HB  ALA A  60     -56.303  -0.244 -33.007  1.00 15.75           H  
ATOM    555 2HB  ALA A  60     -54.760   0.362 -32.391  1.00 15.75           H  
ATOM    556 3HB  ALA A  60     -55.330   0.868 -33.996  1.00 15.75           H  
ATOM    557  N   GLY A  61     -56.427  -2.327 -34.997  1.00 15.82           N  
ATOM    558  CA  GLY A  61     -57.200  -2.790 -36.157  1.00 15.82           C  
ATOM    559  C   GLY A  61     -58.301  -3.756 -35.744  1.00 15.82           C  
ATOM    560  O   GLY A  61     -58.304  -4.258 -34.614  1.00 15.82           O  
ATOM    561  H   GLY A  61     -56.789  -2.474 -34.068  1.00 15.82           H  
ATOM    562 1HA  GLY A  61     -57.636  -1.929 -36.668  1.00 15.82           H  
ATOM    563 2HA  GLY A  61     -56.532  -3.280 -36.869  1.00 15.82           H  
ATOM    564  N   TYR A  62     -59.210  -4.083 -36.672  1.00 15.82           N  
ATOM    565  CA  TYR A  62     -60.324  -4.966 -36.301  1.00 15.82           C  
ATOM    566  C   TYR A  62     -60.142  -6.371 -36.861  1.00 15.82           C  
ATOM    567  O   TYR A  62     -60.323  -7.364 -36.153  1.00 15.82           O  
ATOM    568  CB  TYR A  62     -61.608  -4.375 -36.860  1.00 15.82           C  
ATOM    569  CG  TYR A  62     -61.717  -2.946 -36.493  1.00 15.82           C  
ATOM    570  CD1 TYR A  62     -61.679  -1.978 -37.481  1.00 15.82           C  
ATOM    571  CD2 TYR A  62     -61.773  -2.589 -35.198  1.00 15.82           C  
ATOM    572  CE1 TYR A  62     -61.725  -0.645 -37.141  1.00 15.82           C  
ATOM    573  CE2 TYR A  62     -61.818  -1.259 -34.838  1.00 15.82           C  
ATOM    574  CZ  TYR A  62     -61.799  -0.286 -35.805  1.00 15.82           C  
ATOM    575  OH  TYR A  62     -61.836   1.047 -35.452  1.00 15.82           O  
ATOM    576  H   TYR A  62     -59.157  -3.678 -37.599  1.00 15.82           H  
ATOM    577  HA  TYR A  62     -60.386  -5.032 -35.214  1.00 15.82           H  
ATOM    578 1HB  TYR A  62     -61.638  -4.469 -37.947  1.00 15.82           H  
ATOM    579 2HB  TYR A  62     -62.469  -4.905 -36.446  1.00 15.82           H  
ATOM    580  HD1 TYR A  62     -61.610  -2.273 -38.528  1.00 15.82           H  
ATOM    581  HD2 TYR A  62     -61.767  -3.366 -34.457  1.00 15.82           H  
ATOM    582  HE1 TYR A  62     -61.697   0.120 -37.917  1.00 15.82           H  
ATOM    583  HE2 TYR A  62     -61.862  -0.977 -33.791  1.00 15.82           H  
ATOM    584  HH  TYR A  62     -61.841   1.119 -34.492  1.00 15.82           H  
ATOM    585  N   GLY A  63     -59.718  -6.452 -38.117  1.00 15.77           N  
ATOM    586  CA  GLY A  63     -59.470  -7.726 -38.784  1.00 15.77           C  
ATOM    587  C   GLY A  63     -60.716  -8.584 -38.930  1.00 15.77           C  
ATOM    588  O   GLY A  63     -61.838  -8.080 -39.017  1.00 15.77           O  
ATOM    589  H   GLY A  63     -59.575  -5.602 -38.639  1.00 15.77           H  
ATOM    590 1HA  GLY A  63     -59.044  -7.534 -39.770  1.00 15.77           H  
ATOM    591 2HA  GLY A  63     -58.721  -8.286 -38.226  1.00 15.77           H  
ATOM    592  N   THR A  64     -60.484  -9.890 -38.985  1.00 15.69           N  
ATOM    593  CA  THR A  64     -61.523 -10.891 -39.129  1.00 15.69           C  
ATOM    594  C   THR A  64     -61.362 -11.902 -38.006  1.00 15.69           C  
ATOM    595  O   THR A  64     -60.245 -12.329 -37.705  1.00 15.69           O  
ATOM    596  CB  THR A  64     -61.459 -11.583 -40.506  1.00 15.69           C  
ATOM    597  OG1 THR A  64     -61.624 -10.596 -41.534  1.00 15.69           O  
ATOM    598  CG2 THR A  64     -62.564 -12.633 -40.637  1.00 15.69           C  
ATOM    599  H   THR A  64     -59.529 -10.203 -38.903  1.00 15.69           H  
ATOM    600  HA  THR A  64     -62.498 -10.416 -39.022  1.00 15.69           H  
ATOM    601  HB  THR A  64     -60.490 -12.066 -40.630  1.00 15.69           H  
ATOM    602  HG1 THR A  64     -62.401 -10.058 -41.335  1.00 15.69           H  
ATOM    603 1HG2 THR A  64     -62.506 -13.102 -41.619  1.00 15.69           H  
ATOM    604 2HG2 THR A  64     -62.442 -13.397 -39.871  1.00 15.69           H  
ATOM    605 3HG2 THR A  64     -63.534 -12.153 -40.521  1.00 15.69           H  
ATOM    606  N   GLY A  65     -62.468 -12.268 -37.379  1.00 15.58           N  
ATOM    607  CA  GLY A  65     -62.430 -13.220 -36.281  1.00 15.58           C  
ATOM    608  C   GLY A  65     -62.390 -12.495 -34.943  1.00 15.58           C  
ATOM    609  O   GLY A  65     -62.065 -11.296 -34.877  1.00 15.58           O  
ATOM    610  H   GLY A  65     -63.353 -11.884 -37.678  1.00 15.58           H  
ATOM    611 1HA  GLY A  65     -63.311 -13.864 -36.324  1.00 15.58           H  
ATOM    612 2HA  GLY A  65     -61.556 -13.866 -36.378  1.00 15.58           H  
ATOM    613  N   ALA A  66     -62.715 -13.230 -33.881  1.00 15.48           N  
ATOM    614  CA  ALA A  66     -62.782 -12.648 -32.550  1.00 15.48           C  
ATOM    615  C   ALA A  66     -62.422 -13.636 -31.456  1.00 15.48           C  
ATOM    616  O   ALA A  66     -62.662 -14.838 -31.579  1.00 15.48           O  
ATOM    617  CB  ALA A  66     -64.191 -12.157 -32.279  1.00 15.48           C  
ATOM    618  H   ALA A  66     -62.944 -14.206 -34.004  1.00 15.48           H  
ATOM    619  HA  ALA A  66     -62.083 -11.816 -32.507  1.00 15.48           H  
ATOM    620 1HB  ALA A  66     -64.223 -11.705 -31.291  1.00 15.48           H  
ATOM    621 2HB  ALA A  66     -64.479 -11.435 -33.017  1.00 15.48           H  
ATOM    622 3HB  ALA A  66     -64.886 -12.991 -32.313  1.00 15.48           H  
ATOM    623  N   GLY A  67     -61.916 -13.097 -30.356  1.00 15.37           N  
ATOM    624  CA  GLY A  67     -61.628 -13.858 -29.147  1.00 15.37           C  
ATOM    625  C   GLY A  67     -60.676 -13.082 -28.245  1.00 15.37           C  
ATOM    626  O   GLY A  67     -59.996 -12.149 -28.685  1.00 15.37           O  
ATOM    627  H   GLY A  67     -61.704 -12.107 -30.381  1.00 15.37           H  
ATOM    628 1HA  GLY A  67     -62.558 -14.063 -28.617  1.00 15.37           H  
ATOM    629 2HA  GLY A  67     -61.186 -14.816 -29.413  1.00 15.37           H  
ATOM    630  N   ALA A  68     -60.586 -13.500 -26.980  1.00 15.27           N  
ATOM    631  CA  ALA A  68     -59.739 -12.802 -26.005  1.00 15.27           C  
ATOM    632  C   ALA A  68     -58.272 -13.240 -26.099  1.00 15.27           C  
ATOM    633  O   ALA A  68     -57.717 -13.802 -25.153  1.00 15.27           O  
ATOM    634  CB  ALA A  68     -60.279 -13.073 -24.601  1.00 15.27           C  
ATOM    635  H   ALA A  68     -61.140 -14.285 -26.683  1.00 15.27           H  
ATOM    636  HA  ALA A  68     -59.789 -11.735 -26.205  1.00 15.27           H  
ATOM    637 1HB  ALA A  68     -59.712 -12.537 -23.869  1.00 15.27           H  
ATOM    638 2HB  ALA A  68     -61.313 -12.733 -24.548  1.00 15.27           H  
ATOM    639 3HB  ALA A  68     -60.235 -14.141 -24.387  1.00 15.27           H  
ATOM    640  N   GLY A  69     -57.646 -12.946 -27.236  1.00 15.18           N  
ATOM    641  CA  GLY A  69     -56.257 -13.350 -27.441  1.00 15.18           C  
ATOM    642  C   GLY A  69     -55.316 -12.380 -26.750  1.00 15.18           C  
ATOM    643  O   GLY A  69     -55.743 -11.328 -26.280  1.00 15.18           O  
ATOM    644  H   GLY A  69     -58.179 -12.466 -27.960  1.00 15.18           H  
ATOM    645 1HA  GLY A  69     -56.103 -14.359 -27.051  1.00 15.18           H  
ATOM    646 2HA  GLY A  69     -56.039 -13.382 -28.507  1.00 15.18           H  
ATOM    647  N   ALA A  70     -54.031 -12.715 -26.710  1.00 15.10           N  
ATOM    648  CA  ALA A  70     -53.042 -11.860 -26.061  1.00 15.10           C  
ATOM    649  C   ALA A  70     -51.633 -12.188 -26.525  1.00 15.10           C  
ATOM    650  O   ALA A  70     -51.356 -13.306 -26.974  1.00 15.10           O  
ATOM    651  CB  ALA A  70     -53.118 -12.012 -24.548  1.00 15.10           C  
ATOM    652  H   ALA A  70     -53.736 -13.584 -27.131  1.00 15.10           H  
ATOM    653  HA  ALA A  70     -53.256 -10.825 -26.332  1.00 15.10           H  
ATOM    654 1HB  ALA A  70     -52.391 -11.363 -24.100  1.00 15.10           H  
ATOM    655 2HB  ALA A  70     -54.105 -11.752 -24.195  1.00 15.10           H  
ATOM    656 3HB  ALA A  70     -52.903 -13.039 -24.271  1.00 15.10           H  
ATOM    657  N   GLY A  71     -50.735 -11.235 -26.371  1.00 15.04           N  
ATOM    658  CA  GLY A  71     -49.349 -11.491 -26.686  1.00 15.04           C  
ATOM    659  C   GLY A  71     -48.475 -10.269 -26.536  1.00 15.04           C  
ATOM    660  O   GLY A  71     -48.931  -9.216 -26.086  1.00 15.04           O  
ATOM    661  H   GLY A  71     -51.007 -10.327 -26.028  1.00 15.04           H  
ATOM    662 1HA  GLY A  71     -48.984 -12.266 -26.016  1.00 15.04           H  
ATOM    663 2HA  GLY A  71     -49.269 -11.876 -27.703  1.00 15.04           H  
ATOM    664  N   ALA A  72     -47.215 -10.418 -26.922  1.00 15.03           N  
ATOM    665  CA  ALA A  72     -46.222  -9.345 -26.786  1.00 15.03           C  
ATOM    666  C   ALA A  72     -45.069  -9.436 -27.792  1.00 15.03           C  
ATOM    667  O   ALA A  72     -44.750 -10.500 -28.338  1.00 15.03           O  
ATOM    668  CB  ALA A  72     -45.647  -9.346 -25.374  1.00 15.03           C  
ATOM    669  H   ALA A  72     -46.965 -11.338 -27.290  1.00 15.03           H  
ATOM    670  HA  ALA A  72     -46.733  -8.395 -26.955  1.00 15.03           H  
ATOM    671 1HB  ALA A  72     -44.942  -8.520 -25.270  1.00 15.03           H  
ATOM    672 2HB  ALA A  72     -46.458  -9.226 -24.651  1.00 15.03           H  
ATOM    673 3HB  ALA A  72     -45.130 -10.278 -25.184  1.00 15.03           H  
ATOM    674  N   GLY A  73     -44.419  -8.299 -27.993  1.00 15.06           N  
ATOM    675  CA  GLY A  73     -43.276  -8.190 -28.887  1.00 15.06           C  
ATOM    676  C   GLY A  73     -42.583  -6.845 -28.699  1.00 15.06           C  
ATOM    677  O   GLY A  73     -42.858  -6.123 -27.739  1.00 15.06           O  
ATOM    678  H   GLY A  73     -44.735  -7.469 -27.514  1.00 15.06           H  
ATOM    679 1HA  GLY A  73     -42.580  -9.002 -28.704  1.00 15.06           H  
ATOM    680 2HA  GLY A  73     -43.611  -8.287 -29.919  1.00 15.06           H  
ATOM    681  N   ALA A  74     -41.677  -6.514 -29.610  1.00 15.13           N  
ATOM    682  CA  ALA A  74     -40.906  -5.277 -29.521  1.00 15.13           C  
ATOM    683  C   ALA A  74     -40.720  -4.671 -30.910  1.00 15.13           C  
ATOM    684  O   ALA A  74     -39.597  -4.406 -31.341  1.00 15.13           O  
ATOM    685  CB  ALA A  74     -39.560  -5.543 -28.857  1.00 15.13           C  
ATOM    686  H   ALA A  74     -41.503  -7.145 -30.379  1.00 15.13           H  
ATOM    687  HA  ALA A  74     -41.467  -4.563 -28.919  1.00 15.13           H  
ATOM    688 1HB  ALA A  74     -39.003  -4.610 -28.781  1.00 15.13           H  
ATOM    689 2HB  ALA A  74     -39.720  -5.955 -27.856  1.00 15.13           H  
ATOM    690 3HB  ALA A  74     -38.995  -6.257 -29.452  1.00 15.13           H  
ATOM    691  N   GLY A  75     -41.833  -4.474 -31.613  1.00 15.22           N  
ATOM    692  CA  GLY A  75     -41.801  -3.930 -32.967  1.00 15.22           C  
ATOM    693  C   GLY A  75     -41.216  -2.530 -32.957  1.00 15.22           C  
ATOM    694  O   GLY A  75     -41.412  -1.772 -31.996  1.00 15.22           O  
ATOM    695  H   GLY A  75     -42.723  -4.723 -31.204  1.00 15.22           H  
ATOM    696 1HA  GLY A  75     -41.207  -4.575 -33.607  1.00 15.22           H  
ATOM    697 2HA  GLY A  75     -42.809  -3.910 -33.377  1.00 15.22           H  
ATOM    698  N   ALA A  76     -40.532  -2.179 -34.045  1.00 15.31           N  
ATOM    699  CA  ALA A  76     -39.849  -0.900 -34.158  1.00 15.31           C  
ATOM    700  C   ALA A  76     -39.738  -0.435 -35.606  1.00 15.31           C  
ATOM    701  O   ALA A  76     -39.960  -1.208 -36.537  1.00 15.31           O  
ATOM    702  CB  ALA A  76     -38.454  -1.004 -33.548  1.00 15.31           C  
ATOM    703  H   ALA A  76     -40.447  -2.836 -34.804  1.00 15.31           H  
ATOM    704  HA  ALA A  76     -40.431  -0.164 -33.615  1.00 15.31           H  
ATOM    705 1HB  ALA A  76     -37.955  -0.040 -33.609  1.00 15.31           H  
ATOM    706 2HB  ALA A  76     -38.535  -1.302 -32.502  1.00 15.31           H  
ATOM    707 3HB  ALA A  76     -37.873  -1.745 -34.098  1.00 15.31           H  
ATOM    708  N   GLY A  77     -39.412   0.837 -35.776  1.00 15.37           N  
ATOM    709  CA  GLY A  77     -39.182   1.457 -37.073  1.00 15.37           C  
ATOM    710  C   GLY A  77     -39.294   2.974 -36.963  1.00 15.37           C  
ATOM    711  O   GLY A  77     -39.838   3.498 -35.993  1.00 15.37           O  
ATOM    712  H   GLY A  77     -39.290   1.395 -34.937  1.00 15.37           H  
ATOM    713 1HA  GLY A  77     -38.188   1.184 -37.430  1.00 15.37           H  
ATOM    714 2HA  GLY A  77     -39.904   1.079 -37.796  1.00 15.37           H  
ATOM    715  N   ALA A  78     -38.781   3.698 -37.956  1.00 15.36           N  
ATOM    716  CA  ALA A  78     -38.824   5.158 -37.928  1.00 15.36           C  
ATOM    717  C   ALA A  78     -40.268   5.656 -37.914  1.00 15.36           C  
ATOM    718  O   ALA A  78     -40.627   6.618 -37.234  1.00 15.36           O  
ATOM    719  CB  ALA A  78     -38.072   5.729 -39.113  1.00 15.36           C  
ATOM    720  H   ALA A  78     -38.363   3.233 -38.743  1.00 15.36           H  
ATOM    721  HA  ALA A  78     -38.341   5.493 -37.004  1.00 15.36           H  
ATOM    722 1HB  ALA A  78     -38.092   6.817 -39.062  1.00 15.36           H  
ATOM    723 2HB  ALA A  78     -37.041   5.386 -39.089  1.00 15.36           H  
ATOM    724 3HB  ALA A  78     -38.545   5.402 -40.036  1.00 15.36           H  
ATOM    725  N   GLY A  79     -41.117   4.952 -38.659  1.00 15.27           N  
ATOM    726  CA  GLY A  79     -42.527   5.296 -38.800  1.00 15.27           C  
ATOM    727  C   GLY A  79     -43.340   4.824 -37.605  1.00 15.27           C  
ATOM    728  O   GLY A  79     -44.230   3.987 -37.741  1.00 15.27           O  
ATOM    729  H   GLY A  79     -40.766   4.153 -39.158  1.00 15.27           H  
ATOM    730 1HA  GLY A  79     -42.627   6.375 -38.909  1.00 15.27           H  
ATOM    731 2HA  GLY A  79     -42.920   4.845 -39.711  1.00 15.27           H  
ATOM    732  N   ALA A  80     -43.030   5.369 -36.431  1.00 15.12           N  
ATOM    733  CA  ALA A  80     -43.695   4.961 -35.196  1.00 15.12           C  
ATOM    734  C   ALA A  80     -45.201   5.177 -35.297  1.00 15.12           C  
ATOM    735  O   ALA A  80     -45.986   4.363 -34.817  1.00 15.12           O  
ATOM    736  CB  ALA A  80     -43.136   5.741 -34.022  1.00 15.12           C  
ATOM    737  H   ALA A  80     -42.271   6.050 -36.419  1.00 15.12           H  
ATOM    738  HA  ALA A  80     -43.508   3.900 -35.036  1.00 15.12           H  
ATOM    739 1HB  ALA A  80     -43.625   5.410 -33.106  1.00 15.12           H  
ATOM    740 2HB  ALA A  80     -42.061   5.552 -33.950  1.00 15.12           H  
ATOM    741 3HB  ALA A  80     -43.312   6.801 -34.168  1.00 15.12           H  
ATOM    742  N   GLY A  81     -45.603   6.263 -35.950  1.00 14.94           N  
ATOM    743  CA  GLY A  81     -47.012   6.557 -36.145  1.00 14.94           C  
ATOM    744  C   GLY A  81     -47.764   6.657 -34.831  1.00 14.94           C  
ATOM    745  O   GLY A  81     -47.367   7.388 -33.922  1.00 14.94           O  
ATOM    746  H   GLY A  81     -44.907   6.888 -36.327  1.00 14.94           H  
ATOM    747 1HA  GLY A  81     -47.113   7.492 -36.695  1.00 14.94           H  
ATOM    748 2HA  GLY A  81     -47.458   5.777 -36.760  1.00 14.94           H  
ATOM    749  N   ALA A  82     -48.874   5.931 -34.753  1.00 14.77           N  
ATOM    750  CA  ALA A  82     -49.723   5.915 -33.573  1.00 14.77           C  
ATOM    751  C   ALA A  82     -50.603   4.670 -33.562  1.00 14.77           C  
ATOM    752  O   ALA A  82     -50.823   4.035 -34.594  1.00 14.77           O  
ATOM    753  CB  ALA A  82     -50.587   7.165 -33.517  1.00 14.77           C  
ATOM    754  H   ALA A  82     -49.129   5.355 -35.542  1.00 14.77           H  
ATOM    755  HA  ALA A  82     -49.081   5.884 -32.692  1.00 14.77           H  
ATOM    756 1HB  ALA A  82     -51.199   7.142 -32.615  1.00 14.77           H  
ATOM    757 2HB  ALA A  82     -49.951   8.052 -33.498  1.00 14.77           H  
ATOM    758 3HB  ALA A  82     -51.234   7.201 -34.390  1.00 14.77           H  
ATOM    759  N   GLY A  83     -51.138   4.348 -32.395  1.00 14.63           N  
ATOM    760  CA  GLY A  83     -52.068   3.235 -32.253  1.00 14.63           C  
ATOM    761  C   GLY A  83     -52.541   3.143 -30.813  1.00 14.63           C  
ATOM    762  O   GLY A  83     -52.077   3.890 -29.951  1.00 14.63           O  
ATOM    763  H   GLY A  83     -50.907   4.895 -31.578  1.00 14.63           H  
ATOM    764 1HA  GLY A  83     -52.920   3.379 -32.917  1.00 14.63           H  
ATOM    765 2HA  GLY A  83     -51.584   2.308 -32.544  1.00 14.63           H  
ATOM    766  N   ALA A  84     -53.487   2.252 -30.553  1.00 14.57           N  
ATOM    767  CA  ALA A  84     -54.051   2.112 -29.216  1.00 14.57           C  
ATOM    768  C   ALA A  84     -54.590   0.714 -28.962  1.00 14.57           C  
ATOM    769  O   ALA A  84     -55.786   0.551 -28.712  1.00 14.57           O  
ATOM    770  CB  ALA A  84     -55.158   3.129 -29.012  1.00 14.57           C  
ATOM    771  H   ALA A  84     -53.818   1.652 -31.295  1.00 14.57           H  
ATOM    772  HA  ALA A  84     -53.255   2.298 -28.494  1.00 14.57           H  
ATOM    773 1HB  ALA A  84     -55.546   3.035 -27.998  1.00 14.57           H  
ATOM    774 2HB  ALA A  84     -54.761   4.135 -29.159  1.00 14.57           H  
ATOM    775 3HB  ALA A  84     -55.958   2.945 -29.727  1.00 14.57           H  
ATOM    776  N   GLY A  85     -53.735  -0.295 -29.047  1.00 14.58           N  
ATOM    777  CA  GLY A  85     -54.213  -1.653 -28.839  1.00 14.58           C  
ATOM    778  C   GLY A  85     -54.791  -1.784 -27.430  1.00 14.58           C  
ATOM    779  O   GLY A  85     -54.292  -1.152 -26.493  1.00 14.58           O  
ATOM    780  H   GLY A  85     -52.764  -0.122 -29.267  1.00 14.58           H  
ATOM    781 1HA  GLY A  85     -54.976  -1.885 -29.579  1.00 14.58           H  
ATOM    782 2HA  GLY A  85     -53.389  -2.351 -28.972  1.00 14.58           H  
ATOM    783  N   ALA A  86     -55.828  -2.607 -27.272  1.00 14.66           N  
ATOM    784  CA  ALA A  86     -56.473  -2.736 -25.963  1.00 14.66           C  
ATOM    785  C   ALA A  86     -57.300  -4.012 -25.792  1.00 14.66           C  
ATOM    786  O   ALA A  86     -57.735  -4.628 -26.761  1.00 14.66           O  
ATOM    787  CB  ALA A  86     -57.378  -1.533 -25.733  1.00 14.66           C  
ATOM    788  H   ALA A  86     -56.183  -3.107 -28.088  1.00 14.66           H  
ATOM    789  HA  ALA A  86     -55.688  -2.743 -25.209  1.00 14.66           H  
ATOM    790 1HB  ALA A  86     -57.828  -1.594 -24.745  1.00 14.66           H  
ATOM    791 2HB  ALA A  86     -56.795  -0.613 -25.810  1.00 14.66           H  
ATOM    792 3HB  ALA A  86     -58.161  -1.528 -26.490  1.00 14.66           H  
ATOM    793  N   GLY A  87     -57.583  -4.349 -24.530  1.00 14.78           N  
ATOM    794  CA  GLY A  87     -58.468  -5.462 -24.186  1.00 14.78           C  
ATOM    795  C   GLY A  87     -57.814  -6.483 -23.261  1.00 14.78           C  
ATOM    796  O   GLY A  87     -56.662  -6.887 -23.452  1.00 14.78           O  
ATOM    797  H   GLY A  87     -57.177  -3.807 -23.781  1.00 14.78           H  
ATOM    798 1HA  GLY A  87     -59.368  -5.068 -23.711  1.00 14.78           H  
ATOM    799 2HA  GLY A  87     -58.794  -5.960 -25.100  1.00 14.78           H  
ATOM    800  N   ALA A  88     -58.564  -6.929 -22.253  1.00 14.88           N  
ATOM    801  CA  ALA A  88     -58.042  -7.882 -21.276  1.00 14.88           C  
ATOM    802  C   ALA A  88     -58.069  -9.303 -21.807  1.00 14.88           C  
ATOM    803  O   ALA A  88     -58.904 -10.112 -21.399  1.00 14.88           O  
ATOM    804  CB  ALA A  88     -58.814  -7.820 -19.973  1.00 14.88           C  
ATOM    805  H   ALA A  88     -59.510  -6.588 -22.151  1.00 14.88           H  
ATOM    806  HA  ALA A  88     -57.008  -7.614 -21.080  1.00 14.88           H  
ATOM    807 1HB  ALA A  88     -58.369  -8.522 -19.264  1.00 14.88           H  
ATOM    808 2HB  ALA A  88     -58.765  -6.813 -19.566  1.00 14.88           H  
ATOM    809 3HB  ALA A  88     -59.851  -8.094 -20.153  1.00 14.88           H  
ATOM    810  N   GLY A  89     -57.142  -9.602 -22.704  1.00 14.93           N  
ATOM    811  CA  GLY A  89     -57.089 -10.917 -23.337  1.00 14.93           C  
ATOM    812  C   GLY A  89     -56.958 -11.979 -22.260  1.00 14.93           C  
ATOM    813  O   GLY A  89     -56.383 -11.711 -21.207  1.00 14.93           O  
ATOM    814  H   GLY A  89     -56.515  -8.851 -22.996  1.00 14.93           H  
ATOM    815 1HA  GLY A  89     -57.976 -11.081 -23.942  1.00 14.93           H  
ATOM    816 2HA  GLY A  89     -56.232 -10.956 -23.994  1.00 14.93           H  
ATOM    817  N   ALA A  90     -57.530 -13.161 -22.485  1.00 14.89           N  
ATOM    818  CA  ALA A  90     -57.523 -14.191 -21.452  1.00 14.89           C  
ATOM    819  C   ALA A  90     -57.275 -15.595 -22.001  1.00 14.89           C  
ATOM    820  O   ALA A  90     -57.539 -16.595 -21.326  1.00 14.89           O  
ATOM    821  CB  ALA A  90     -58.845 -14.167 -20.713  1.00 14.89           C  
ATOM    822  H   ALA A  90     -57.943 -13.359 -23.389  1.00 14.89           H  
ATOM    823  HA  ALA A  90     -56.729 -13.953 -20.755  1.00 14.89           H  
ATOM    824 1HB  ALA A  90     -58.821 -14.908 -19.916  1.00 14.89           H  
ATOM    825 2HB  ALA A  90     -58.999 -13.174 -20.287  1.00 14.89           H  
ATOM    826 3HB  ALA A  90     -59.652 -14.399 -21.402  1.00 14.89           H  
ATOM    827  N   GLY A  91     -56.796 -15.689 -23.232  1.00 14.81           N  
ATOM    828  CA  GLY A  91     -56.499 -16.995 -23.802  1.00 14.81           C  
ATOM    829  C   GLY A  91     -55.031 -17.367 -23.613  1.00 14.81           C  
ATOM    830  O   GLY A  91     -54.262 -16.675 -22.935  1.00 14.81           O  
ATOM    831  H   GLY A  91     -56.659 -14.852 -23.790  1.00 14.81           H  
ATOM    832 1HA  GLY A  91     -57.136 -17.748 -23.339  1.00 14.81           H  
ATOM    833 2HA  GLY A  91     -56.738 -16.980 -24.865  1.00 14.81           H  
ATOM    834  N   ALA A  92     -54.605 -18.440 -24.274  1.00 14.71           N  
ATOM    835  CA  ALA A  92     -53.223 -18.904 -24.160  1.00 14.71           C  
ATOM    836  C   ALA A  92     -52.320 -18.074 -25.061  1.00 14.71           C  
ATOM    837  O   ALA A  92     -51.885 -18.531 -26.118  1.00 14.71           O  
ATOM    838  CB  ALA A  92     -53.123 -20.376 -24.522  1.00 14.71           C  
ATOM    839  H   ALA A  92     -55.258 -18.960 -24.840  1.00 14.71           H  
ATOM    840  HA  ALA A  92     -52.897 -18.763 -23.130  1.00 14.71           H  
ATOM    841 1HB  ALA A  92     -52.088 -20.701 -24.415  1.00 14.71           H  
ATOM    842 2HB  ALA A  92     -53.758 -20.958 -23.857  1.00 14.71           H  
ATOM    843 3HB  ALA A  92     -53.444 -20.519 -25.552  1.00 14.71           H  
ATOM    844  N   GLY A  93     -52.084 -16.837 -24.645  1.00 14.65           N  
ATOM    845  CA  GLY A  93     -51.338 -15.877 -25.445  1.00 14.65           C  
ATOM    846  C   GLY A  93     -49.838 -16.076 -25.347  1.00 14.65           C  
ATOM    847  O   GLY A  93     -49.359 -16.955 -24.624  1.00 14.65           O  
ATOM    848  H   GLY A  93     -52.504 -16.559 -23.760  1.00 14.65           H  
ATOM    849 1HA  GLY A  93     -51.653 -15.936 -26.488  1.00 14.65           H  
ATOM    850 2HA  GLY A  93     -51.582 -14.880 -25.093  1.00 14.65           H  
ATOM    851  N   ALA A  94     -49.084 -15.253 -26.072  1.00 14.67           N  
ATOM    852  CA  ALA A  94     -47.624 -15.403 -26.050  1.00 14.67           C  
ATOM    853  C   ALA A  94     -46.866 -14.191 -26.564  1.00 14.67           C  
ATOM    854  O   ALA A  94     -47.342 -13.441 -27.416  1.00 14.67           O  
ATOM    855  CB  ALA A  94     -47.211 -16.608 -26.881  1.00 14.67           C  
ATOM    856  H   ALA A  94     -49.561 -14.537 -26.625  1.00 14.67           H  
ATOM    857  HA  ALA A  94     -47.329 -15.568 -25.012  1.00 14.67           H  
ATOM    858 1HB  ALA A  94     -46.129 -16.730 -26.817  1.00 14.67           H  
ATOM    859 2HB  ALA A  94     -47.697 -17.508 -26.505  1.00 14.67           H  
ATOM    860 3HB  ALA A  94     -47.496 -16.446 -27.917  1.00 14.67           H  
ATOM    861  N   GLY A  95     -45.625 -14.064 -26.135  1.00 14.78           N  
ATOM    862  CA  GLY A  95     -44.788 -13.030 -26.704  1.00 14.78           C  
ATOM    863  C   GLY A  95     -43.444 -12.891 -26.045  1.00 14.78           C  
ATOM    864  O   GLY A  95     -43.183 -13.487 -24.996  1.00 14.78           O  
ATOM    865  H   GLY A  95     -45.259 -14.680 -25.424  1.00 14.78           H  
ATOM    866 1HA  GLY A  95     -44.654 -13.208 -27.772  1.00 14.78           H  
ATOM    867 2HA  GLY A  95     -45.303 -12.097 -26.605  1.00 14.78           H  
ATOM    868  N   VAL A  96     -42.586 -12.127 -26.703  1.00 14.95           N  
ATOM    869  CA  VAL A  96     -41.229 -11.884 -26.229  1.00 14.95           C  
ATOM    870  C   VAL A  96     -40.870 -10.405 -26.259  1.00 14.95           C  
ATOM    871  O   VAL A  96     -40.861  -9.794 -27.323  1.00 14.95           O  
ATOM    872  CB  VAL A  96     -40.210 -12.661 -27.097  1.00 14.95           C  
ATOM    873  CG1 VAL A  96     -38.805 -12.393 -26.603  1.00 14.95           C  
ATOM    874  CG2 VAL A  96     -40.504 -14.163 -27.055  1.00 14.95           C  
ATOM    875  H   VAL A  96     -42.944 -11.659 -27.538  1.00 14.95           H  
ATOM    876  HA  VAL A  96     -41.152 -12.238 -25.200  1.00 14.95           H  
ATOM    877  HB  VAL A  96     -40.273 -12.302 -28.124  1.00 14.95           H  
ATOM    878 1HG1 VAL A  96     -38.090 -12.928 -27.228  1.00 14.95           H  
ATOM    879 2HG1 VAL A  96     -38.600 -11.328 -26.654  1.00 14.95           H  
ATOM    880 3HG1 VAL A  96     -38.710 -12.732 -25.571  1.00 14.95           H  
ATOM    881 1HG2 VAL A  96     -39.775 -14.691 -27.673  1.00 14.95           H  
ATOM    882 2HG2 VAL A  96     -40.431 -14.516 -26.024  1.00 14.95           H  
ATOM    883 3HG2 VAL A  96     -41.500 -14.363 -27.435  1.00 14.95           H  
ATOM    884  N   GLY A  97     -40.535  -9.832 -25.113  1.00 15.15           N  
ATOM    885  CA  GLY A  97     -40.168  -8.422 -25.094  1.00 15.15           C  
ATOM    886  C   GLY A  97     -38.659  -8.277 -25.186  1.00 15.15           C  
ATOM    887  O   GLY A  97     -37.948  -9.255 -25.407  1.00 15.15           O  
ATOM    888  H   GLY A  97     -40.545 -10.371 -24.259  1.00 15.15           H  
ATOM    889 1HA  GLY A  97     -40.644  -7.896 -25.925  1.00 15.15           H  
ATOM    890 2HA  GLY A  97     -40.527  -7.963 -24.174  1.00 15.15           H  
ATOM    891  N   ALA A  98     -38.160  -7.067 -24.964  1.00 15.29           N  
ATOM    892  CA  ALA A  98     -36.721  -6.783 -24.999  1.00 15.29           C  
ATOM    893  C   ALA A  98     -35.959  -7.603 -23.946  1.00 15.29           C  
ATOM    894  O   ALA A  98     -34.781  -7.923 -24.108  1.00 15.29           O  
ATOM    895  CB  ALA A  98     -36.476  -5.302 -24.779  1.00 15.29           C  
ATOM    896  H   ALA A  98     -38.801  -6.306 -24.785  1.00 15.29           H  
ATOM    897  HA  ALA A  98     -36.343  -7.069 -25.983  1.00 15.29           H  
ATOM    898 1HB  ALA A  98     -35.408  -5.100 -24.833  1.00 15.29           H  
ATOM    899 2HB  ALA A  98     -36.995  -4.729 -25.547  1.00 15.29           H  
ATOM    900 3HB  ALA A  98     -36.849  -5.016 -23.795  1.00 15.29           H  
ATOM    901  N   GLY A  99     -36.651  -7.886 -22.849  1.00 15.37           N  
ATOM    902  CA  GLY A  99     -36.133  -8.595 -21.691  1.00 15.37           C  
ATOM    903  C   GLY A  99     -36.538  -7.803 -20.464  1.00 15.37           C  
ATOM    904  O   GLY A  99     -36.777  -6.600 -20.569  1.00 15.37           O  
ATOM    905  H   GLY A  99     -37.612  -7.590 -22.826  1.00 15.37           H  
ATOM    906 1HA  GLY A  99     -36.546  -9.603 -21.650  1.00 15.37           H  
ATOM    907 2HA  GLY A  99     -35.049  -8.676 -21.752  1.00 15.37           H  
ATOM    908  N   ALA A 100     -36.633  -8.461 -19.307  1.00 15.37           N  
ATOM    909  CA  ALA A 100     -37.036  -7.793 -18.062  1.00 15.37           C  
ATOM    910  C   ALA A 100     -38.332  -6.985 -18.256  1.00 15.37           C  
ATOM    911  O   ALA A 100     -38.411  -5.818 -17.873  1.00 15.37           O  
ATOM    912  CB  ALA A 100     -35.926  -6.866 -17.570  1.00 15.37           C  
ATOM    913  H   ALA A 100     -36.414  -9.450 -19.284  1.00 15.37           H  
ATOM    914  HA  ALA A 100     -37.222  -8.557 -17.310  1.00 15.37           H  
ATOM    915 1HB  ALA A 100     -36.239  -6.403 -16.634  1.00 15.37           H  
ATOM    916 2HB  ALA A 100     -35.017  -7.444 -17.403  1.00 15.37           H  
ATOM    917 3HB  ALA A 100     -35.734  -6.089 -18.307  1.00 15.37           H  
ATOM    918  N   GLY A 101     -39.341  -7.622 -18.862  1.00 15.34           N  
ATOM    919  CA  GLY A 101     -40.610  -6.953 -19.128  1.00 15.34           C  
ATOM    920  C   GLY A 101     -41.571  -7.054 -17.955  1.00 15.34           C  
ATOM    921  O   GLY A 101     -41.187  -7.433 -16.847  1.00 15.34           O  
ATOM    922  H   GLY A 101     -39.215  -8.579 -19.149  1.00 15.34           H  
ATOM    923 1HA  GLY A 101     -40.420  -5.899 -19.356  1.00 15.34           H  
ATOM    924 2HA  GLY A 101     -41.070  -7.389 -20.019  1.00 15.34           H  
ATOM    925  N   ALA A 102     -42.836  -6.737 -18.206  1.00 15.32           N  
ATOM    926  CA  ALA A 102     -43.849  -6.717 -17.151  1.00 15.32           C  
ATOM    927  C   ALA A 102     -45.229  -7.145 -17.650  1.00 15.32           C  
ATOM    928  O   ALA A 102     -46.169  -6.346 -17.648  1.00 15.32           O  
ATOM    929  CB  ALA A 102     -43.924  -5.325 -16.548  1.00 15.32           C  
ATOM    930  H   ALA A 102     -43.094  -6.463 -19.143  1.00 15.32           H  
ATOM    931  HA  ALA A 102     -43.542  -7.425 -16.378  1.00 15.32           H  
ATOM    932 1HB  ALA A 102     -44.651  -5.325 -15.737  1.00 15.32           H  
ATOM    933 2HB  ALA A 102     -42.939  -5.047 -16.161  1.00 15.32           H  
ATOM    934 3HB  ALA A 102     -44.229  -4.614 -17.313  1.00 15.32           H  
ATOM    935  N   GLY A 103     -45.334  -8.379 -18.139  1.00 15.33           N  
ATOM    936  CA  GLY A 103     -46.608  -8.885 -18.654  1.00 15.33           C  
ATOM    937  C   GLY A 103     -47.475  -9.388 -17.511  1.00 15.33           C  
ATOM    938  O   GLY A 103     -47.072  -9.326 -16.348  1.00 15.33           O  
ATOM    939  H   GLY A 103     -44.522  -8.985 -18.130  1.00 15.33           H  
ATOM    940 1HA  GLY A 103     -47.141  -8.114 -19.192  1.00 15.33           H  
ATOM    941 2HA  GLY A 103     -46.423  -9.695 -19.358  1.00 15.33           H  
ATOM    942  N   TYR A 104     -48.643  -9.925 -17.848  1.00 15.36           N  
ATOM    943  CA  TYR A 104     -49.577 -10.418 -16.827  1.00 15.36           C  
ATOM    944  C   TYR A 104     -49.932 -11.884 -17.058  1.00 15.36           C  
ATOM    945  O   TYR A 104     -49.556 -12.474 -18.072  1.00 15.36           O  
ATOM    946  CB  TYR A 104     -50.843  -9.558 -16.776  1.00 15.36           C  
ATOM    947  CG  TYR A 104     -50.585  -8.112 -16.458  1.00 15.36           C  
ATOM    948  CD1 TYR A 104     -50.221  -7.254 -17.479  1.00 15.36           C  
ATOM    949  CD2 TYR A 104     -50.713  -7.637 -15.164  1.00 15.36           C  
ATOM    950  CE1 TYR A 104     -49.984  -5.928 -17.215  1.00 15.36           C  
ATOM    951  CE2 TYR A 104     -50.476  -6.301 -14.897  1.00 15.36           C  
ATOM    952  CZ  TYR A 104     -50.110  -5.449 -15.921  1.00 15.36           C  
ATOM    953  OH  TYR A 104     -49.874  -4.118 -15.661  1.00 15.36           O  
ATOM    954  H   TYR A 104     -48.905  -9.934 -18.838  1.00 15.36           H  
ATOM    955  HA  TYR A 104     -49.092 -10.356 -15.853  1.00 15.36           H  
ATOM    956 1HB  TYR A 104     -51.354  -9.600 -17.695  1.00 15.36           H  
ATOM    957 2HB  TYR A 104     -51.522  -9.953 -16.024  1.00 15.36           H  
ATOM    958  HD1 TYR A 104     -50.125  -7.635 -18.498  1.00 15.36           H  
ATOM    959  HD2 TYR A 104     -51.002  -8.312 -14.359  1.00 15.36           H  
ATOM    960  HE1 TYR A 104     -49.700  -5.260 -18.018  1.00 15.36           H  
ATOM    961  HE2 TYR A 104     -50.575  -5.919 -13.880  1.00 15.36           H  
ATOM    962  HH  TYR A 104     -49.588  -3.683 -16.470  1.00 15.36           H  
ATOM    963  N   GLY A 105     -50.603 -12.494 -16.087  1.00 15.39           N  
ATOM    964  CA  GLY A 105     -51.004 -13.890 -16.218  1.00 15.39           C  
ATOM    965  C   GLY A 105     -51.985 -14.090 -17.372  1.00 15.39           C  
ATOM    966  O   GLY A 105     -52.783 -13.206 -17.686  1.00 15.39           O  
ATOM    967  H   GLY A 105     -50.867 -11.973 -15.262  1.00 15.39           H  
ATOM    968 1HA  GLY A 105     -50.119 -14.506 -16.375  1.00 15.39           H  
ATOM    969 2HA  GLY A 105     -51.463 -14.219 -15.287  1.00 15.39           H  
ATOM    970  N   ALA A 106     -51.994 -15.307 -17.930  1.00 15.41           N  
ATOM    971  CA  ALA A 106     -52.870 -15.677 -19.047  1.00 15.41           C  
ATOM    972  C   ALA A 106     -54.343 -15.475 -18.736  1.00 15.41           C  
ATOM    973  O   ALA A 106     -55.124 -15.199 -19.627  1.00 15.41           O  
ATOM    974  CB  ALA A 106     -52.654 -17.130 -19.440  1.00 15.41           C  
ATOM    975  H   ALA A 106     -51.321 -15.988 -17.599  1.00 15.41           H  
ATOM    976  HA  ALA A 106     -52.618 -15.048 -19.897  1.00 15.41           H  
ATOM    977 1HB  ALA A 106     -53.297 -17.368 -20.298  1.00 15.41           H  
ATOM    978 2HB  ALA A 106     -51.614 -17.286 -19.714  1.00 15.41           H  
ATOM    979 3HB  ALA A 106     -52.915 -17.774 -18.605  1.00 15.41           H  
ATOM    980  N   GLY A 107     -54.721 -15.605 -17.466  1.00 15.40           N  
ATOM    981  CA  GLY A 107     -56.118 -15.465 -17.066  1.00 15.40           C  
ATOM    982  C   GLY A 107     -56.754 -14.130 -17.473  1.00 15.40           C  
ATOM    983  O   GLY A 107     -57.968 -14.070 -17.662  1.00 15.40           O  
ATOM    984  H   GLY A 107     -54.021 -15.816 -16.769  1.00 15.40           H  
ATOM    985 1HA  GLY A 107     -56.690 -16.281 -17.504  1.00 15.40           H  
ATOM    986 2HA  GLY A 107     -56.190 -15.579 -15.984  1.00 15.40           H  
ATOM    987  N   ALA A 108     -55.970 -13.039 -17.527  1.00 15.34           N  
ATOM    988  CA  ALA A 108     -56.526 -11.751 -17.957  1.00 15.34           C  
ATOM    989  C   ALA A 108     -55.447 -10.694 -18.169  1.00 15.34           C  
ATOM    990  O   ALA A 108     -54.682 -10.376 -17.256  1.00 15.34           O  
ATOM    991  CB  ALA A 108     -57.525 -11.206 -16.945  1.00 15.34           C  
ATOM    992  H   ALA A 108     -54.965 -13.127 -17.374  1.00 15.34           H  
ATOM    993  HA  ALA A 108     -57.040 -11.909 -18.901  1.00 15.34           H  
ATOM    994 1HB  ALA A 108     -57.923 -10.264 -17.322  1.00 15.34           H  
ATOM    995 2HB  ALA A 108     -58.345 -11.892 -16.791  1.00 15.34           H  
ATOM    996 3HB  ALA A 108     -57.017 -11.035 -15.999  1.00 15.34           H  
ATOM    997  N   GLY A 109     -55.467 -10.054 -19.331  1.00 15.23           N  
ATOM    998  CA  GLY A 109     -54.592  -8.928 -19.608  1.00 15.23           C  
ATOM    999  C   GLY A 109     -53.137  -9.303 -19.835  1.00 15.23           C  
ATOM   1000  O   GLY A 109     -52.262  -8.461 -19.689  1.00 15.23           O  
ATOM   1001  H   GLY A 109     -56.084 -10.401 -20.056  1.00 15.23           H  
ATOM   1002 1HA  GLY A 109     -54.957  -8.411 -20.491  1.00 15.23           H  
ATOM   1003 2HA  GLY A 109     -54.656  -8.216 -18.786  1.00 15.23           H  
ATOM   1004  N   ALA A 110     -52.847 -10.531 -20.251  1.00 15.12           N  
ATOM   1005  CA  ALA A 110     -51.437 -10.903 -20.395  1.00 15.12           C  
ATOM   1006  C   ALA A 110     -50.692  -9.963 -21.343  1.00 15.12           C  
ATOM   1007  O   ALA A 110     -49.568  -9.516 -21.038  1.00 15.12           O  
ATOM   1008  CB  ALA A 110     -51.341 -12.333 -20.892  1.00 15.12           C  
ATOM   1009  H   ALA A 110     -53.583 -11.209 -20.387  1.00 15.12           H  
ATOM   1010  HA  ALA A 110     -50.970 -10.854 -19.433  1.00 15.12           H  
ATOM   1011 1HB  ALA A 110     -50.293 -12.623 -20.956  1.00 15.12           H  
ATOM   1012 2HB  ALA A 110     -51.848 -12.962 -20.180  1.00 15.12           H  
ATOM   1013 3HB  ALA A 110     -51.808 -12.430 -21.861  1.00 15.12           H  
ATOM   1014  N   GLY A 111     -51.362  -9.547 -22.411  1.00 15.03           N  
ATOM   1015  CA  GLY A 111     -50.784  -8.684 -23.429  1.00 15.03           C  
ATOM   1016  C   GLY A 111     -50.875  -7.209 -23.059  1.00 15.03           C  
ATOM   1017  O   GLY A 111     -50.590  -6.341 -23.881  1.00 15.03           O  
ATOM   1018  H   GLY A 111     -52.302  -9.894 -22.549  1.00 15.03           H  
ATOM   1019 1HA  GLY A 111     -49.737  -8.953 -23.579  1.00 15.03           H  
ATOM   1020 2HA  GLY A 111     -51.290  -8.851 -24.377  1.00 15.03           H  
ATOM   1021  N   ALA A 112     -51.319  -6.918 -21.831  1.00 14.99           N  
ATOM   1022  CA  ALA A 112     -51.457  -5.547 -21.369  1.00 14.99           C  
ATOM   1023  C   ALA A 112     -50.120  -5.000 -20.880  1.00 14.99           C  
ATOM   1024  O   ALA A 112     -50.024  -3.819 -20.539  1.00 14.99           O  
ATOM   1025  CB  ALA A 112     -52.491  -5.452 -20.255  1.00 14.99           C  
ATOM   1026  H   ALA A 112     -51.551  -7.659 -21.179  1.00 14.99           H  
ATOM   1027  HA  ALA A 112     -51.785  -4.937 -22.210  1.00 14.99           H  
ATOM   1028 1HB  ALA A 112     -52.591  -4.414 -19.947  1.00 14.99           H  
ATOM   1029 2HB  ALA A 112     -53.447  -5.823 -20.619  1.00 14.99           H  
ATOM   1030 3HB  ALA A 112     -52.169  -6.046 -19.410  1.00 14.99           H  
ATOM   1031  N   GLY A 113     -49.085  -5.844 -20.818  1.00 15.02           N  
ATOM   1032  CA  GLY A 113     -47.800  -5.333 -20.359  1.00 15.02           C  
ATOM   1033  C   GLY A 113     -47.094  -4.614 -21.496  1.00 15.02           C  
ATOM   1034  O   GLY A 113     -47.624  -4.522 -22.602  1.00 15.02           O  
ATOM   1035  H   GLY A 113     -49.200  -6.832 -21.074  1.00 15.02           H  
ATOM   1036 1HA  GLY A 113     -47.942  -4.653 -19.519  1.00 15.02           H  
ATOM   1037 2HA  GLY A 113     -47.177  -6.144 -20.011  1.00 15.02           H  
ATOM   1038  N   SER A 114     -45.888  -4.124 -21.229  1.00 15.11           N  
ATOM   1039  CA  SER A 114     -45.116  -3.379 -22.222  1.00 15.11           C  
ATOM   1040  C   SER A 114     -43.644  -3.279 -21.863  1.00 15.11           C  
ATOM   1041  O   SER A 114     -43.279  -3.275 -20.684  1.00 15.11           O  
ATOM   1042  CB  SER A 114     -45.656  -1.973 -22.388  1.00 15.11           C  
ATOM   1043  OG  SER A 114     -44.891  -1.247 -23.329  1.00 15.11           O  
ATOM   1044  H   SER A 114     -45.505  -4.250 -20.303  1.00 15.11           H  
ATOM   1045  HA  SER A 114     -45.197  -3.899 -23.177  1.00 15.11           H  
ATOM   1046 1HB  SER A 114     -46.694  -2.015 -22.718  1.00 15.11           H  
ATOM   1047 2HB  SER A 114     -45.637  -1.459 -21.429  1.00 15.11           H  
ATOM   1048  HG  SER A 114     -43.973  -1.142 -22.944  1.00 15.11           H  
ATOM   1049  N   GLY A 115     -42.803  -3.192 -22.885  1.00 15.25           N  
ATOM   1050  CA  GLY A 115     -41.396  -2.900 -22.667  1.00 15.25           C  
ATOM   1051  C   GLY A 115     -41.271  -1.384 -22.615  1.00 15.25           C  
ATOM   1052  O   GLY A 115     -42.293  -0.685 -22.628  1.00 15.25           O  
ATOM   1053  H   GLY A 115     -43.163  -3.263 -23.829  1.00 15.25           H  
ATOM   1054 1HA  GLY A 115     -41.054  -3.342 -21.731  1.00 15.25           H  
ATOM   1055 2HA  GLY A 115     -40.794  -3.304 -23.480  1.00 15.25           H  
ATOM   1056  N   ALA A 116     -40.043  -0.869 -22.584  1.00 15.42           N  
ATOM   1057  CA  ALA A 116     -39.834   0.576 -22.517  1.00 15.42           C  
ATOM   1058  C   ALA A 116     -38.441   0.958 -22.996  1.00 15.42           C  
ATOM   1059  O   ALA A 116     -37.523   0.137 -22.989  1.00 15.42           O  
ATOM   1060  CB  ALA A 116     -40.039   1.077 -21.097  1.00 15.42           C  
ATOM   1061  H   ALA A 116     -39.243  -1.485 -22.587  1.00 15.42           H  
ATOM   1062  HA  ALA A 116     -40.561   1.057 -23.174  1.00 15.42           H  
ATOM   1063 1HB  ALA A 116     -39.904   2.159 -21.072  1.00 15.42           H  
ATOM   1064 2HB  ALA A 116     -41.050   0.830 -20.763  1.00 15.42           H  
ATOM   1065 3HB  ALA A 116     -39.314   0.607 -20.437  1.00 15.42           H  
ATOM   1066  N   ALA A 117     -38.285   2.217 -23.392  1.00 15.59           N  
ATOM   1067  CA  ALA A 117     -36.988   2.765 -23.776  1.00 15.59           C  
ATOM   1068  C   ALA A 117     -37.002   4.277 -23.620  1.00 15.59           C  
ATOM   1069  O   ALA A 117     -38.067   4.898 -23.639  1.00 15.59           O  
ATOM   1070  CB  ALA A 117     -36.641   2.388 -25.207  1.00 15.59           C  
ATOM   1071  H   ALA A 117     -39.089   2.828 -23.404  1.00 15.59           H  
ATOM   1072  HA  ALA A 117     -36.229   2.360 -23.105  1.00 15.59           H  
ATOM   1073 1HB  ALA A 117     -35.663   2.799 -25.462  1.00 15.59           H  
ATOM   1074 2HB  ALA A 117     -36.614   1.302 -25.301  1.00 15.59           H  
ATOM   1075 3HB  ALA A 117     -37.390   2.794 -25.884  1.00 15.59           H  
ATOM   1076  N   SER A 118     -35.821   4.869 -23.486  1.00 15.74           N  
ATOM   1077  CA  SER A 118     -35.684   6.322 -23.392  1.00 15.74           C  
ATOM   1078  C   SER A 118     -34.301   6.796 -23.781  1.00 15.74           C  
ATOM   1079  O   SER A 118     -33.305   6.100 -23.561  1.00 15.74           O  
ATOM   1080  CB  SER A 118     -35.956   6.815 -21.985  1.00 15.74           C  
ATOM   1081  OG  SER A 118     -35.791   8.220 -21.907  1.00 15.74           O  
ATOM   1082  H   SER A 118     -34.985   4.302 -23.460  1.00 15.74           H  
ATOM   1083  HA  SER A 118     -36.405   6.780 -24.071  1.00 15.74           H  
ATOM   1084 1HB  SER A 118     -36.970   6.549 -21.694  1.00 15.74           H  
ATOM   1085 2HB  SER A 118     -35.276   6.328 -21.290  1.00 15.74           H  
ATOM   1086  HG  SER A 118     -34.832   8.419 -22.132  1.00 15.74           H  
ATOM   1087  N   GLY A 119     -34.245   7.992 -24.348  1.00 15.83           N  
ATOM   1088  CA  GLY A 119     -32.972   8.627 -24.633  1.00 15.83           C  
ATOM   1089  C   GLY A 119     -32.569   9.380 -23.380  1.00 15.83           C  
ATOM   1090  O   GLY A 119     -33.252   9.240 -22.354  1.00 15.83           O  
ATOM   1091  H   GLY A 119     -35.106   8.488 -24.537  1.00 15.83           H  
ATOM   1092 1HA  GLY A 119     -32.217   7.880 -24.886  1.00 15.83           H  
ATOM   1093 2HA  GLY A 119     -33.070   9.313 -25.474  1.00 15.83           H  
ATOM   1094  N   ALA A 120     -31.509  10.196 -23.504  1.00 15.88           N  
ATOM   1095  CA  ALA A 120     -30.890  11.016 -22.449  1.00 15.88           C  
ATOM   1096  C   ALA A 120     -29.441  10.579 -22.289  1.00 15.88           C  
ATOM   1097  O   ALA A 120     -28.812  10.179 -23.269  1.00 15.88           O  
ATOM   1098  OXT ALA A 120     -29.024  10.327 -21.159  1.00 15.88           O  
ATOM   1099  CB  ALA A 120     -31.607  10.925 -21.101  1.00 15.88           C  
ATOM   1100  H   ALA A 120     -31.070  10.228 -24.413  1.00 15.88           H  
ATOM   1101  HA  ALA A 120     -30.899  12.057 -22.776  1.00 15.88           H  
ATOM   1102 1HB  ALA A 120     -31.092  11.562 -20.383  1.00 15.88           H  
ATOM   1103 2HB  ALA A 120     -32.640  11.268 -21.197  1.00 15.88           H  
ATOM   1104 3HB  ALA A 120     -31.592   9.898 -20.733  1.00 15.88           H  
ENDMDL

