REMARK ID 641257 MODEL 1 Ogirzanjir3
PFRMAT TS
TARGET Ogirzanjir3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1105
ENDMDL

REMARK ID 641257 MODEL 2 Ogirzanjir3
PFRMAT TS
TARGET Ogirzanjir3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1105
ENDMDL

REMARK ID 641257 MODEL 3 Ogirzanjir3
PFRMAT TS
TARGET Ogirzanjir3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1105
ENDMDL

REMARK ID 641257 MODEL 4 Ogirzanjir3
PFRMAT TS
TARGET Ogirzanjir3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1105
ENDMDL

REMARK ID 641257 MODEL 5 Ogirzanjir3
PFRMAT TS
TARGET Ogirzanjir3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1105
ENDMDL

