REMARK ID 117478 DOMAINID 113914 MODEL 1 2021-08-28_00000112_3_11
MODEL     1
ATOM      1  N   GLY A   1       3.037  -0.806  -1.309  1.00  6.23           N  
ATOM      2  CA  GLY A   1       3.712   0.312  -0.660  1.00  6.23           C  
ATOM      3  C   GLY A   1       2.869   1.578  -0.725  1.00  6.23           C  
ATOM      4  O   GLY A   1       2.171   1.822  -1.706  1.00  6.23           O  
ATOM      5  H   GLY A   1       2.033  -0.781  -1.405  1.00  6.23           H  
ATOM      6 1HA  GLY A   1       3.913   0.059   0.381  1.00  6.23           H  
ATOM      7 2HA  GLY A   1       4.674   0.484  -1.141  1.00  6.23           H  
ATOM      8  N   GLU A   2       2.951   2.391   0.326  1.00  5.66           N  
ATOM      9  CA  GLU A   2       2.195   3.643   0.418  1.00  5.66           C  
ATOM     10  C   GLU A   2       2.937   4.839  -0.189  1.00  5.66           C  
ATOM     11  O   GLU A   2       2.433   5.963  -0.182  1.00  5.66           O  
ATOM     12  CB  GLU A   2       1.864   3.941   1.882  1.00  5.66           C  
ATOM     13  CG  GLU A   2       0.932   2.922   2.540  1.00  5.66           C  
ATOM     14  CD  GLU A   2       0.646   3.222   3.998  1.00  5.66           C  
ATOM     15  OE1 GLU A   2       1.164   4.190   4.503  1.00  5.66           O  
ATOM     16  OE2 GLU A   2      -0.094   2.480   4.601  1.00  5.66           O  
ATOM     17  H   GLU A   2       3.548   2.129   1.098  1.00  5.66           H  
ATOM     18  HA  GLU A   2       1.261   3.517  -0.131  1.00  5.66           H  
ATOM     19 1HB  GLU A   2       2.786   3.975   2.462  1.00  5.66           H  
ATOM     20 2HB  GLU A   2       1.395   4.922   1.956  1.00  5.66           H  
ATOM     21 1HG  GLU A   2      -0.010   2.904   1.993  1.00  5.66           H  
ATOM     22 2HG  GLU A   2       1.384   1.933   2.460  1.00  5.66           H  
ATOM     23  N   THR A   3       4.148   4.598  -0.673  1.00  5.02           N  
ATOM     24  CA  THR A   3       4.984   5.650  -1.236  1.00  5.02           C  
ATOM     25  C   THR A   3       4.335   6.329  -2.437  1.00  5.02           C  
ATOM     26  O   THR A   3       3.926   5.671  -3.392  1.00  5.02           O  
ATOM     27  CB  THR A   3       6.352   5.059  -1.664  1.00  5.02           C  
ATOM     28  OG1 THR A   3       6.995   4.470  -0.521  1.00  5.02           O  
ATOM     29  CG2 THR A   3       7.272   6.121  -2.282  1.00  5.02           C  
ATOM     30  H   THR A   3       4.490   3.651  -0.656  1.00  5.02           H  
ATOM     31  HA  THR A   3       5.151   6.408  -0.469  1.00  5.02           H  
ATOM     32  HB  THR A   3       6.179   4.280  -2.406  1.00  5.02           H  
ATOM     33  HG1 THR A   3       7.847   4.104  -0.791  1.00  5.02           H  
ATOM     34 1HG2 THR A   3       8.217   5.660  -2.577  1.00  5.02           H  
ATOM     35 2HG2 THR A   3       6.799   6.549  -3.158  1.00  5.02           H  
ATOM     36 3HG2 THR A   3       7.465   6.905  -1.556  1.00  5.02           H  
ATOM     37  N   ASP A   4       4.288   7.660  -2.409  1.00  4.41           N  
ATOM     38  CA  ASP A   4       3.762   8.437  -3.526  1.00  4.41           C  
ATOM     39  C   ASP A   4       4.662   8.163  -4.731  1.00  4.41           C  
ATOM     40  O   ASP A   4       5.870   8.374  -4.625  1.00  4.41           O  
ATOM     41  CB  ASP A   4       3.748   9.943  -3.215  1.00  4.41           C  
ATOM     42  CG  ASP A   4       3.061  10.827  -4.313  1.00  4.41           C  
ATOM     43  OD1 ASP A   4       3.501  10.806  -5.460  1.00  4.41           O  
ATOM     44  OD2 ASP A   4       2.126  11.512  -3.987  1.00  4.41           O  
ATOM     45  H   ASP A   4       4.624   8.138  -1.584  1.00  4.41           H  
ATOM     46  HA  ASP A   4       2.741   8.125  -3.701  1.00  4.41           H  
ATOM     47 1HB  ASP A   4       3.229  10.107  -2.268  1.00  4.41           H  
ATOM     48 2HB  ASP A   4       4.771  10.289  -3.079  1.00  4.41           H  
ATOM     49  N   PRO A   5       4.146   7.759  -5.900  1.00  3.89           N  
ATOM     50  CA  PRO A   5       4.920   7.504  -7.102  1.00  3.89           C  
ATOM     51  C   PRO A   5       5.918   8.622  -7.423  1.00  3.89           C  
ATOM     52  O   PRO A   5       6.989   8.349  -7.960  1.00  3.89           O  
ATOM     53  CB  PRO A   5       3.827   7.419  -8.171  1.00  3.89           C  
ATOM     54  CG  PRO A   5       2.622   6.886  -7.425  1.00  3.89           C  
ATOM     55  CD  PRO A   5       2.694   7.533  -6.056  1.00  3.89           C  
ATOM     56  HA  PRO A   5       5.441   6.540  -6.992  1.00  3.89           H  
ATOM     57 1HB  PRO A   5       3.654   8.416  -8.609  1.00  3.89           H  
ATOM     58 2HB  PRO A   5       4.150   6.760  -8.990  1.00  3.89           H  
ATOM     59 1HG  PRO A   5       1.699   7.142  -7.965  1.00  3.89           H  
ATOM     60 2HG  PRO A   5       2.665   5.787  -7.373  1.00  3.89           H  
ATOM     61 1HD  PRO A   5       2.141   8.488  -6.029  1.00  3.89           H  
ATOM     62 2HD  PRO A   5       2.327   6.799  -5.320  1.00  3.89           H  
ATOM     63  N   ASN A   6       5.605   9.877  -7.071  1.00  3.49           N  
ATOM     64  CA  ASN A   6       6.516  10.969  -7.385  1.00  3.49           C  
ATOM     65  C   ASN A   6       7.713  10.938  -6.445  1.00  3.49           C  
ATOM     66  O   ASN A   6       8.817  11.322  -6.826  1.00  3.49           O  
ATOM     67  CB  ASN A   6       5.807  12.286  -7.283  1.00  3.49           C  
ATOM     68  CG  ASN A   6       4.813  12.520  -8.351  1.00  3.49           C  
ATOM     69  OD1 ASN A   6       5.145  12.884  -9.487  1.00  3.49           O  
ATOM     70  ND2 ASN A   6       3.569  12.293  -8.010  1.00  3.49           N  
ATOM     71  H   ASN A   6       4.735  10.097  -6.575  1.00  3.49           H  
ATOM     72  HA  ASN A   6       6.884  10.838  -8.399  1.00  3.49           H  
ATOM     73 1HB  ASN A   6       5.298  12.334  -6.326  1.00  3.49           H  
ATOM     74 2HB  ASN A   6       6.544  13.079  -7.317  1.00  3.49           H  
ATOM     75 1HD2 ASN A   6       2.830  12.418  -8.668  1.00  3.49           H  
ATOM     76 2HD2 ASN A   6       3.366  11.952  -7.061  1.00  3.49           H  
ATOM     77  N   THR A   7       7.497  10.471  -5.216  1.00  3.22           N  
ATOM     78  CA  THR A   7       8.569  10.356  -4.237  1.00  3.22           C  
ATOM     79  C   THR A   7       9.496   9.284  -4.750  1.00  3.22           C  
ATOM     80  O   THR A   7      10.723   9.404  -4.683  1.00  3.22           O  
ATOM     81  CB  THR A   7       8.051   9.997  -2.841  1.00  3.22           C  
ATOM     82  OG1 THR A   7       7.190  11.023  -2.394  1.00  3.22           O  
ATOM     83  CG2 THR A   7       9.175   9.839  -1.862  1.00  3.22           C  
ATOM     84  H   THR A   7       6.576  10.125  -4.970  1.00  3.22           H  
ATOM     85  HA  THR A   7       9.112  11.297  -4.177  1.00  3.22           H  
ATOM     86  HB  THR A   7       7.498   9.071  -2.895  1.00  3.22           H  
ATOM     87  HG1 THR A   7       7.729  11.833  -2.230  1.00  3.22           H  
ATOM     88 1HG2 THR A   7       8.769   9.587  -0.885  1.00  3.22           H  
ATOM     89 2HG2 THR A   7       9.840   9.044  -2.199  1.00  3.22           H  
ATOM     90 3HG2 THR A   7       9.716  10.762  -1.791  1.00  3.22           H  
ATOM     91  N   GLN A   8       8.892   8.212  -5.268  1.00  3.03           N  
ATOM     92  CA  GLN A   8       9.692   7.124  -5.799  1.00  3.03           C  
ATOM     93  C   GLN A   8      10.517   7.638  -6.983  1.00  3.03           C  
ATOM     94  O   GLN A   8      11.702   7.336  -7.078  1.00  3.03           O  
ATOM     95  CB  GLN A   8       8.803   5.962  -6.242  1.00  3.03           C  
ATOM     96  CG  GLN A   8       9.558   4.695  -6.675  1.00  3.03           C  
ATOM     97  CD  GLN A   8      10.328   4.016  -5.533  1.00  3.03           C  
ATOM     98  OE1 GLN A   8       9.733   3.728  -4.485  1.00  3.03           O  
ATOM     99  NE2 GLN A   8      11.622   3.730  -5.725  1.00  3.03           N  
ATOM    100  H   GLN A   8       7.870   8.178  -5.275  1.00  3.03           H  
ATOM    101  HA  GLN A   8      10.376   6.776  -5.027  1.00  3.03           H  
ATOM    102 1HB  GLN A   8       8.113   5.702  -5.438  1.00  3.03           H  
ATOM    103 2HB  GLN A   8       8.202   6.279  -7.090  1.00  3.03           H  
ATOM    104 1HG  GLN A   8       8.842   3.981  -7.075  1.00  3.03           H  
ATOM    105 2HG  GLN A   8      10.282   4.969  -7.453  1.00  3.03           H  
ATOM    106 1HE2 GLN A   8      12.143   3.274  -5.010  1.00  3.03           H  
ATOM    107 2HE2 GLN A   8      12.108   3.965  -6.613  1.00  3.03           H  
ATOM    108  N   LEU A   9       9.936   8.504  -7.828  1.00  2.89           N  
ATOM    109  CA  LEU A   9      10.708   9.049  -8.944  1.00  2.89           C  
ATOM    110  C   LEU A   9      11.873   9.901  -8.444  1.00  2.89           C  
ATOM    111  O   LEU A   9      12.987   9.808  -8.970  1.00  2.89           O  
ATOM    112  CB  LEU A   9       9.820   9.902  -9.866  1.00  2.89           C  
ATOM    113  CG  LEU A   9       8.770   9.140 -10.687  1.00  2.89           C  
ATOM    114  CD1 LEU A   9       7.857  10.141 -11.407  1.00  2.89           C  
ATOM    115  CD2 LEU A   9       9.474   8.230 -11.672  1.00  2.89           C  
ATOM    116  H   LEU A   9       8.946   8.723  -7.733  1.00  2.89           H  
ATOM    117  HA  LEU A   9      11.110   8.218  -9.520  1.00  2.89           H  
ATOM    118 1HB  LEU A   9       9.296  10.631  -9.258  1.00  2.89           H  
ATOM    119 2HB  LEU A   9      10.461  10.440 -10.561  1.00  2.89           H  
ATOM    120  HG  LEU A   9       8.162   8.542 -10.030  1.00  2.89           H  
ATOM    121 1HD1 LEU A   9       7.107   9.600 -11.981  1.00  2.89           H  
ATOM    122 2HD1 LEU A   9       7.360  10.778 -10.679  1.00  2.89           H  
ATOM    123 3HD1 LEU A   9       8.450  10.760 -12.076  1.00  2.89           H  
ATOM    124 1HD2 LEU A   9       8.732   7.680 -12.251  1.00  2.89           H  
ATOM    125 2HD2 LEU A   9      10.091   8.826 -12.344  1.00  2.89           H  
ATOM    126 3HD2 LEU A   9      10.106   7.525 -11.127  1.00  2.89           H  
ATOM    127  N   LEU A  10      11.649  10.681  -7.381  1.00  2.78           N  
ATOM    128  CA  LEU A  10      12.719  11.507  -6.827  1.00  2.78           C  
ATOM    129  C   LEU A  10      13.843  10.620  -6.290  1.00  2.78           C  
ATOM    130  O   LEU A  10      15.031  10.917  -6.466  1.00  2.78           O  
ATOM    131  CB  LEU A  10      12.193  12.382  -5.677  1.00  2.78           C  
ATOM    132  CG  LEU A  10      11.210  13.492  -6.039  1.00  2.78           C  
ATOM    133  CD1 LEU A  10      10.714  14.139  -4.784  1.00  2.78           C  
ATOM    134  CD2 LEU A  10      11.870  14.469  -6.872  1.00  2.78           C  
ATOM    135  H   LEU A  10      10.708  10.737  -6.988  1.00  2.78           H  
ATOM    136  HA  LEU A  10      13.116  12.144  -7.615  1.00  2.78           H  
ATOM    137 1HB  LEU A  10      11.695  11.738  -4.963  1.00  2.78           H  
ATOM    138 2HB  LEU A  10      13.049  12.847  -5.176  1.00  2.78           H  
ATOM    139  HG  LEU A  10      10.372  13.083  -6.572  1.00  2.78           H  
ATOM    140 1HD1 LEU A  10      10.020  14.937  -5.033  1.00  2.78           H  
ATOM    141 2HD1 LEU A  10      10.213  13.409  -4.161  1.00  2.78           H  
ATOM    142 3HD1 LEU A  10      11.571  14.547  -4.253  1.00  2.78           H  
ATOM    143 1HD2 LEU A  10      11.168  15.254  -7.123  1.00  2.78           H  
ATOM    144 2HD2 LEU A  10      12.709  14.880  -6.311  1.00  2.78           H  
ATOM    145 3HD2 LEU A  10      12.226  13.991  -7.781  1.00  2.78           H  
ATOM    146  N   ASN A  11      13.467   9.490  -5.693  1.00  2.67           N  
ATOM    147  CA  ASN A  11      14.439   8.583  -5.112  1.00  2.67           C  
ATOM    148  C   ASN A  11      15.220   7.867  -6.213  1.00  2.67           C  
ATOM    149  O   ASN A  11      16.452   7.751  -6.131  1.00  2.67           O  
ATOM    150  CB  ASN A  11      13.738   7.590  -4.201  1.00  2.67           C  
ATOM    151  CG  ASN A  11      14.684   6.794  -3.365  1.00  2.67           C  
ATOM    152  OD1 ASN A  11      15.421   7.375  -2.559  1.00  2.67           O  
ATOM    153  ND2 ASN A  11      14.681   5.494  -3.516  1.00  2.67           N  
ATOM    154  H   ASN A  11      12.471   9.291  -5.584  1.00  2.67           H  
ATOM    155  HA  ASN A  11      15.151   9.164  -4.523  1.00  2.67           H  
ATOM    156 1HB  ASN A  11      13.043   8.119  -3.553  1.00  2.67           H  
ATOM    157 2HB  ASN A  11      13.146   6.902  -4.812  1.00  2.67           H  
ATOM    158 1HD2 ASN A  11      15.295   4.925  -2.972  1.00  2.67           H  
ATOM    159 2HD2 ASN A  11      14.061   5.072  -4.177  1.00  2.67           H  
ATOM    160  N   ASP A  12      14.515   7.411  -7.264  1.00  2.52           N  
ATOM    161  CA  ASP A  12      15.167   6.713  -8.366  1.00  2.52           C  
ATOM    162  C   ASP A  12      16.157   7.659  -9.035  1.00  2.52           C  
ATOM    163  O   ASP A  12      17.277   7.267  -9.365  1.00  2.52           O  
ATOM    164  CB  ASP A  12      14.147   6.210  -9.400  1.00  2.52           C  
ATOM    165  CG  ASP A  12      13.254   5.021  -8.901  1.00  2.52           C  
ATOM    166  OD1 ASP A  12      13.542   4.453  -7.863  1.00  2.52           O  
ATOM    167  OD2 ASP A  12      12.324   4.675  -9.595  1.00  2.52           O  
ATOM    168  H   ASP A  12      13.505   7.538  -7.279  1.00  2.52           H  
ATOM    169  HA  ASP A  12      15.715   5.860  -7.968  1.00  2.52           H  
ATOM    170 1HB  ASP A  12      13.489   7.038  -9.671  1.00  2.52           H  
ATOM    171 2HB  ASP A  12      14.671   5.902 -10.304  1.00  2.52           H  
ATOM    172  N   LEU A  13      15.767   8.932  -9.167  1.00  2.34           N  
ATOM    173  CA  LEU A  13      16.636   9.951  -9.734  1.00  2.34           C  
ATOM    174  C   LEU A  13      17.900  10.087  -8.923  1.00  2.34           C  
ATOM    175  O   LEU A  13      19.003  10.048  -9.475  1.00  2.34           O  
ATOM    176  CB  LEU A  13      15.931  11.298  -9.758  1.00  2.34           C  
ATOM    177  CG  LEU A  13      16.773  12.454 -10.174  1.00  2.34           C  
ATOM    178  CD1 LEU A  13      17.254  12.281 -11.568  1.00  2.34           C  
ATOM    179  CD2 LEU A  13      15.963  13.665 -10.005  1.00  2.34           C  
ATOM    180  H   LEU A  13      14.823   9.198  -8.890  1.00  2.34           H  
ATOM    181  HA  LEU A  13      16.895   9.661 -10.749  1.00  2.34           H  
ATOM    182 1HB  LEU A  13      15.078  11.233 -10.432  1.00  2.34           H  
ATOM    183 2HB  LEU A  13      15.555  11.512  -8.772  1.00  2.34           H  
ATOM    184  HG  LEU A  13      17.648  12.517  -9.525  1.00  2.34           H  
ATOM    185 1HD1 LEU A  13      17.856  13.137 -11.825  1.00  2.34           H  
ATOM    186 2HD1 LEU A  13      17.851  11.372 -11.640  1.00  2.34           H  
ATOM    187 3HD1 LEU A  13      16.403  12.214 -12.244  1.00  2.34           H  
ATOM    188 1HD2 LEU A  13      16.539  14.535 -10.254  1.00  2.34           H  
ATOM    189 2HD2 LEU A  13      15.080  13.615 -10.641  1.00  2.34           H  
ATOM    190 3HD2 LEU A  13      15.666  13.699  -8.968  1.00  2.34           H  
ATOM    191  N   GLY A  14      17.749  10.224  -7.608  1.00  2.17           N  
ATOM    192  CA  GLY A  14      18.890  10.340  -6.723  1.00  2.17           C  
ATOM    193  C   GLY A  14      19.858   9.189  -6.972  1.00  2.17           C  
ATOM    194  O   GLY A  14      21.052   9.413  -7.200  1.00  2.17           O  
ATOM    195  H   GLY A  14      16.809  10.268  -7.208  1.00  2.17           H  
ATOM    196 1HA  GLY A  14      19.388  11.296  -6.885  1.00  2.17           H  
ATOM    197 2HA  GLY A  14      18.545  10.319  -5.688  1.00  2.17           H  
ATOM    198  N   ASN A  15      19.342   7.960  -6.934  1.00  2.01           N  
ATOM    199  CA  ASN A  15      20.176   6.784  -7.139  1.00  2.01           C  
ATOM    200  C   ASN A  15      20.821   6.728  -8.533  1.00  2.01           C  
ATOM    201  O   ASN A  15      21.995   6.354  -8.661  1.00  2.01           O  
ATOM    202  CB  ASN A  15      19.355   5.538  -6.874  1.00  2.01           C  
ATOM    203  CG  ASN A  15      19.092   5.329  -5.395  1.00  2.01           C  
ATOM    204  OD1 ASN A  15      19.807   5.865  -4.536  1.00  2.01           O  
ATOM    205  ND2 ASN A  15      18.082   4.558  -5.083  1.00  2.01           N  
ATOM    206  H   ASN A  15      18.342   7.848  -6.750  1.00  2.01           H  
ATOM    207  HA  ASN A  15      20.987   6.817  -6.412  1.00  2.01           H  
ATOM    208 1HB  ASN A  15      18.394   5.627  -7.392  1.00  2.01           H  
ATOM    209 2HB  ASN A  15      19.866   4.666  -7.276  1.00  2.01           H  
ATOM    210 1HD2 ASN A  15      17.866   4.386  -4.122  1.00  2.01           H  
ATOM    211 2HD2 ASN A  15      17.525   4.147  -5.804  1.00  2.01           H  
ATOM    212  N   ASN A  16      20.096   7.143  -9.575  1.00  1.89           N  
ATOM    213  CA  ASN A  16      20.653   7.120 -10.924  1.00  1.89           C  
ATOM    214  C   ASN A  16      21.801   8.113 -11.044  1.00  1.89           C  
ATOM    215  O   ASN A  16      22.837   7.815 -11.653  1.00  1.89           O  
ATOM    216  CB  ASN A  16      19.578   7.437 -11.941  1.00  1.89           C  
ATOM    217  CG  ASN A  16      18.586   6.313 -12.124  1.00  1.89           C  
ATOM    218  OD1 ASN A  16      18.860   5.144 -11.816  1.00  1.89           O  
ATOM    219  ND2 ASN A  16      17.425   6.652 -12.624  1.00  1.89           N  
ATOM    220  H   ASN A  16      19.129   7.441  -9.438  1.00  1.89           H  
ATOM    221  HA  ASN A  16      21.052   6.124 -11.119  1.00  1.89           H  
ATOM    222 1HB  ASN A  16      19.036   8.328 -11.615  1.00  1.89           H  
ATOM    223 2HB  ASN A  16      20.038   7.667 -12.900  1.00  1.89           H  
ATOM    224 1HD2 ASN A  16      16.722   5.958 -12.770  1.00  1.89           H  
ATOM    225 2HD2 ASN A  16      17.243   7.606 -12.856  1.00  1.89           H  
ATOM    226  N   MET A  17      21.632   9.282 -10.423  1.00  1.79           N  
ATOM    227  CA  MET A  17      22.659  10.305 -10.424  1.00  1.79           C  
ATOM    228  C   MET A  17      23.869   9.839  -9.634  1.00  1.79           C  
ATOM    229  O   MET A  17      25.009  10.080 -10.036  1.00  1.79           O  
ATOM    230  CB  MET A  17      22.091  11.599  -9.853  1.00  1.79           C  
ATOM    231  CG  MET A  17      21.083  12.321 -10.730  1.00  1.79           C  
ATOM    232  SD  MET A  17      21.834  13.063 -12.175  1.00  1.79           S  
ATOM    233  CE  MET A  17      20.436  13.913 -12.887  1.00  1.79           C  
ATOM    234  H   MET A  17      20.747   9.469  -9.946  1.00  1.79           H  
ATOM    235  HA  MET A  17      22.974  10.480 -11.451  1.00  1.79           H  
ATOM    236 1HB  MET A  17      21.596  11.382  -8.905  1.00  1.79           H  
ATOM    237 2HB  MET A  17      22.896  12.291  -9.643  1.00  1.79           H  
ATOM    238 1HG  MET A  17      20.336  11.604 -11.061  1.00  1.79           H  
ATOM    239 2HG  MET A  17      20.583  13.083 -10.180  1.00  1.79           H  
ATOM    240 1HE  MET A  17      20.749  14.445 -13.784  1.00  1.79           H  
ATOM    241 2HE  MET A  17      19.675  13.189 -13.151  1.00  1.79           H  
ATOM    242 3HE  MET A  17      20.033  14.623 -12.169  1.00  1.79           H  
ATOM    243  N   ALA A  18      23.634   9.122  -8.525  1.00  1.73           N  
ATOM    244  CA  ALA A  18      24.735   8.601  -7.725  1.00  1.73           C  
ATOM    245  C   ALA A  18      25.572   7.630  -8.538  1.00  1.73           C  
ATOM    246  O   ALA A  18      26.802   7.672  -8.489  1.00  1.73           O  
ATOM    247  CB  ALA A  18      24.199   7.912  -6.482  1.00  1.73           C  
ATOM    248  H   ALA A  18      22.674   8.970  -8.214  1.00  1.73           H  
ATOM    249  HA  ALA A  18      25.370   9.424  -7.427  1.00  1.73           H  
ATOM    250 1HB  ALA A  18      25.029   7.545  -5.883  1.00  1.73           H  
ATOM    251 2HB  ALA A  18      23.613   8.623  -5.900  1.00  1.73           H  
ATOM    252 3HB  ALA A  18      23.566   7.080  -6.773  1.00  1.73           H  
ATOM    253  N   TRP A  19      24.905   6.774  -9.315  1.00  1.69           N  
ATOM    254  CA  TRP A  19      25.593   5.801 -10.156  1.00  1.69           C  
ATOM    255  C   TRP A  19      26.414   6.508 -11.225  1.00  1.69           C  
ATOM    256  O   TRP A  19      27.608   6.239 -11.397  1.00  1.69           O  
ATOM    257  CB  TRP A  19      24.563   4.871 -10.801  1.00  1.69           C  
ATOM    258  CG  TRP A  19      25.118   3.788 -11.691  1.00  1.69           C  
ATOM    259  CD1 TRP A  19      25.560   2.559 -11.299  1.00  1.69           C  
ATOM    260  CD2 TRP A  19      25.268   3.823 -13.133  1.00  1.69           C  
ATOM    261  NE1 TRP A  19      25.966   1.830 -12.389  1.00  1.69           N  
ATOM    262  CE2 TRP A  19      25.793   2.588 -13.520  1.00  1.69           C  
ATOM    263  CE3 TRP A  19      24.996   4.787 -14.111  1.00  1.69           C  
ATOM    264  CZ2 TRP A  19      26.055   2.286 -14.848  1.00  1.69           C  
ATOM    265  CZ3 TRP A  19      25.263   4.487 -15.439  1.00  1.69           C  
ATOM    266  CH2 TRP A  19      25.779   3.268 -15.798  1.00  1.69           C  
ATOM    267  H   TRP A  19      23.883   6.777  -9.293  1.00  1.69           H  
ATOM    268  HA  TRP A  19      26.263   5.214  -9.531  1.00  1.69           H  
ATOM    269 1HB  TRP A  19      23.972   4.400 -10.016  1.00  1.69           H  
ATOM    270 2HB  TRP A  19      23.872   5.466 -11.395  1.00  1.69           H  
ATOM    271  HD1 TRP A  19      25.579   2.204 -10.270  1.00  1.69           H  
ATOM    272  HE1 TRP A  19      26.331   0.888 -12.364  1.00  1.69           H  
ATOM    273  HE3 TRP A  19      24.582   5.755 -13.832  1.00  1.69           H  
ATOM    274  HZ2 TRP A  19      26.466   1.323 -15.153  1.00  1.69           H  
ATOM    275  HZ3 TRP A  19      25.050   5.246 -16.191  1.00  1.69           H  
ATOM    276  HH2 TRP A  19      25.975   3.065 -16.851  1.00  1.69           H  
ATOM    277  N   GLY A  20      25.781   7.456 -11.910  1.00  1.69           N  
ATOM    278  CA  GLY A  20      26.438   8.192 -12.970  1.00  1.69           C  
ATOM    279  C   GLY A  20      27.681   8.888 -12.448  1.00  1.69           C  
ATOM    280  O   GLY A  20      28.777   8.723 -12.993  1.00  1.69           O  
ATOM    281  H   GLY A  20      24.798   7.650 -11.709  1.00  1.69           H  
ATOM    282 1HA  GLY A  20      26.704   7.511 -13.778  1.00  1.69           H  
ATOM    283 2HA  GLY A  20      25.744   8.929 -13.376  1.00  1.69           H  
ATOM    284  N   ALA A  21      27.513   9.682 -11.397  1.00  1.72           N  
ATOM    285  CA  ALA A  21      28.620  10.409 -10.806  1.00  1.72           C  
ATOM    286  C   ALA A  21      29.705   9.473 -10.276  1.00  1.72           C  
ATOM    287  O   ALA A  21      30.896   9.737 -10.451  1.00  1.72           O  
ATOM    288  CB  ALA A  21      28.109  11.283  -9.692  1.00  1.72           C  
ATOM    289  H   ALA A  21      26.586   9.778 -10.980  1.00  1.72           H  
ATOM    290  HA  ALA A  21      29.060  11.038 -11.578  1.00  1.72           H  
ATOM    291 1HB  ALA A  21      28.927  11.851  -9.278  1.00  1.72           H  
ATOM    292 2HB  ALA A  21      27.351  11.964 -10.075  1.00  1.72           H  
ATOM    293 3HB  ALA A  21      27.671  10.650  -8.920  1.00  1.72           H  
ATOM    294  N   ALA A  22      29.326   8.328  -9.700  1.00  1.81           N  
ATOM    295  CA  ALA A  22      30.313   7.386  -9.180  1.00  1.81           C  
ATOM    296  C   ALA A  22      31.266   6.946 -10.277  1.00  1.81           C  
ATOM    297  O   ALA A  22      32.446   6.695 -10.022  1.00  1.81           O  
ATOM    298  CB  ALA A  22      29.632   6.168  -8.585  1.00  1.81           C  
ATOM    299  H   ALA A  22      28.338   8.111  -9.562  1.00  1.81           H  
ATOM    300  HA  ALA A  22      30.892   7.884  -8.407  1.00  1.81           H  
ATOM    301 1HB  ALA A  22      30.384   5.488  -8.190  1.00  1.81           H  
ATOM    302 2HB  ALA A  22      28.966   6.480  -7.784  1.00  1.81           H  
ATOM    303 3HB  ALA A  22      29.056   5.664  -9.359  1.00  1.81           H  
ATOM    304  N   LEU A  23      30.745   6.843 -11.496  1.00  2.06           N  
ATOM    305  CA  LEU A  23      31.534   6.415 -12.629  1.00  2.06           C  
ATOM    306  C   LEU A  23      32.193   7.561 -13.421  1.00  2.06           C  
ATOM    307  O   LEU A  23      33.289   7.382 -13.961  1.00  2.06           O  
ATOM    308  CB  LEU A  23      30.619   5.611 -13.541  1.00  2.06           C  
ATOM    309  CG  LEU A  23      30.036   4.369 -12.885  1.00  2.06           C  
ATOM    310  CD1 LEU A  23      29.079   3.720 -13.821  1.00  2.06           C  
ATOM    311  CD2 LEU A  23      31.157   3.437 -12.493  1.00  2.06           C  
ATOM    312  H   LEU A  23      29.746   7.028 -11.622  1.00  2.06           H  
ATOM    313  HA  LEU A  23      32.323   5.764 -12.260  1.00  2.06           H  
ATOM    314 1HB  LEU A  23      29.783   6.251 -13.839  1.00  2.06           H  
ATOM    315 2HB  LEU A  23      31.170   5.313 -14.429  1.00  2.06           H  
ATOM    316  HG  LEU A  23      29.482   4.655 -11.991  1.00  2.06           H  
ATOM    317 1HD1 LEU A  23      28.658   2.842 -13.342  1.00  2.06           H  
ATOM    318 2HD1 LEU A  23      28.283   4.426 -14.061  1.00  2.06           H  
ATOM    319 3HD1 LEU A  23      29.594   3.426 -14.731  1.00  2.06           H  
ATOM    320 1HD2 LEU A  23      30.739   2.552 -12.015  1.00  2.06           H  
ATOM    321 2HD2 LEU A  23      31.713   3.143 -13.383  1.00  2.06           H  
ATOM    322 3HD2 LEU A  23      31.825   3.947 -11.797  1.00  2.06           H  
ATOM    323  N   GLY A  24      31.519   8.715 -13.531  1.00  2.53           N  
ATOM    324  CA  GLY A  24      32.030   9.819 -14.351  1.00  2.53           C  
ATOM    325  C   GLY A  24      32.596  11.063 -13.633  1.00  2.53           C  
ATOM    326  O   GLY A  24      33.200  11.917 -14.286  1.00  2.53           O  
ATOM    327  H   GLY A  24      30.616   8.812 -13.074  1.00  2.53           H  
ATOM    328 1HA  GLY A  24      32.798   9.426 -15.014  1.00  2.53           H  
ATOM    329 2HA  GLY A  24      31.223  10.144 -15.004  1.00  2.53           H  
ATOM    330  N   ALA A  25      32.392  11.210 -12.327  1.00  3.31           N  
ATOM    331  CA  ALA A  25      32.861  12.407 -11.631  1.00  3.31           C  
ATOM    332  C   ALA A  25      34.379  12.396 -11.446  1.00  3.31           C  
ATOM    333  O   ALA A  25      34.977  11.326 -11.353  1.00  3.31           O  
ATOM    334  CB  ALA A  25      32.208  12.522 -10.267  1.00  3.31           C  
ATOM    335  H   ALA A  25      31.892  10.507 -11.791  1.00  3.31           H  
ATOM    336  HA  ALA A  25      32.575  13.257 -12.242  1.00  3.31           H  
ATOM    337 1HB  ALA A  25      32.536  13.424  -9.756  1.00  3.31           H  
ATOM    338 2HB  ALA A  25      31.128  12.545 -10.386  1.00  3.31           H  
ATOM    339 3HB  ALA A  25      32.491  11.656  -9.672  1.00  3.31           H  
ATOM    340  N   PRO A  26      35.034  13.568 -11.400  1.00  4.34           N  
ATOM    341  CA  PRO A  26      36.425  13.728 -11.040  1.00  4.34           C  
ATOM    342  C   PRO A  26      36.581  13.483  -9.545  1.00  4.34           C  
ATOM    343  O   PRO A  26      35.642  13.701  -8.776  1.00  4.34           O  
ATOM    344  CB  PRO A  26      36.717  15.179 -11.436  1.00  4.34           C  
ATOM    345  CG  PRO A  26      35.379  15.879 -11.337  1.00  4.34           C  
ATOM    346  CD  PRO A  26      34.357  14.837 -11.762  1.00  4.34           C  
ATOM    347  HA  PRO A  26      37.034  13.020 -11.619  1.00  4.34           H  
ATOM    348 1HB  PRO A  26      37.469  15.605 -10.756  1.00  4.34           H  
ATOM    349 2HB  PRO A  26      37.144  15.213 -12.448  1.00  4.34           H  
ATOM    350 1HG  PRO A  26      35.218  16.231 -10.307  1.00  4.34           H  
ATOM    351 2HG  PRO A  26      35.369  16.772 -11.981  1.00  4.34           H  
ATOM    352 1HD  PRO A  26      33.446  15.003 -11.182  1.00  4.34           H  
ATOM    353 2HD  PRO A  26      34.181  14.883 -12.850  1.00  4.34           H  
ATOM    354  N   GLY A  27      37.776  13.098  -9.121  1.00  5.32           N  
ATOM    355  CA  GLY A  27      38.017  12.894  -7.696  1.00  5.32           C  
ATOM    356  C   GLY A  27      37.440  11.556  -7.245  1.00  5.32           C  
ATOM    357  O   GLY A  27      37.207  10.669  -8.066  1.00  5.32           O  
ATOM    358  H   GLY A  27      38.519  12.930  -9.783  1.00  5.32           H  
ATOM    359 1HA  GLY A  27      39.087  12.923  -7.496  1.00  5.32           H  
ATOM    360 2HA  GLY A  27      37.557  13.703  -7.130  1.00  5.32           H  
ATOM    361  N   GLY A  28      37.279  11.385  -5.933  1.00  5.86           N  
ATOM    362  CA  GLY A  28      36.803  10.118  -5.383  1.00  5.86           C  
ATOM    363  C   GLY A  28      35.287  10.103  -5.199  1.00  5.86           C  
ATOM    364  O   GLY A  28      34.575  10.986  -5.687  1.00  5.86           O  
ATOM    365  H   GLY A  28      37.488  12.149  -5.307  1.00  5.86           H  
ATOM    366 1HA  GLY A  28      37.097   9.303  -6.046  1.00  5.86           H  
ATOM    367 2HA  GLY A  28      37.289   9.936  -4.425  1.00  5.86           H  
ATOM    368  N   LEU A  29      34.801   9.129  -4.429  1.00  5.69           N  
ATOM    369  CA  LEU A  29      33.364   8.975  -4.215  1.00  5.69           C  
ATOM    370  C   LEU A  29      32.734  10.141  -3.456  1.00  5.69           C  
ATOM    371  O   LEU A  29      31.555  10.435  -3.636  1.00  5.69           O  
ATOM    372  CB  LEU A  29      33.068   7.645  -3.529  1.00  5.69           C  
ATOM    373  CG  LEU A  29      33.340   6.418  -4.414  1.00  5.69           C  
ATOM    374  CD1 LEU A  29      33.126   5.147  -3.604  1.00  5.69           C  
ATOM    375  CD2 LEU A  29      32.412   6.475  -5.649  1.00  5.69           C  
ATOM    376  H   LEU A  29      35.435   8.452  -4.027  1.00  5.69           H  
ATOM    377  HA  LEU A  29      32.901   8.927  -5.194  1.00  5.69           H  
ATOM    378 1HB  LEU A  29      33.680   7.563  -2.632  1.00  5.69           H  
ATOM    379 2HB  LEU A  29      32.018   7.627  -3.236  1.00  5.69           H  
ATOM    380  HG  LEU A  29      34.378   6.431  -4.746  1.00  5.69           H  
ATOM    381 1HD1 LEU A  29      33.329   4.279  -4.230  1.00  5.69           H  
ATOM    382 2HD1 LEU A  29      33.801   5.143  -2.748  1.00  5.69           H  
ATOM    383 3HD1 LEU A  29      32.095   5.108  -3.254  1.00  5.69           H  
ATOM    384 1HD2 LEU A  29      32.603   5.613  -6.290  1.00  5.69           H  
ATOM    385 2HD2 LEU A  29      31.371   6.460  -5.325  1.00  5.69           H  
ATOM    386 3HD2 LEU A  29      32.601   7.391  -6.212  1.00  5.69           H  
ATOM    387  N   GLY A  30      33.507  10.812  -2.606  1.00  4.91           N  
ATOM    388  CA  GLY A  30      32.981  11.968  -1.885  1.00  4.91           C  
ATOM    389  C   GLY A  30      32.505  13.007  -2.902  1.00  4.91           C  
ATOM    390  O   GLY A  30      31.358  13.468  -2.858  1.00  4.91           O  
ATOM    391  H   GLY A  30      34.466  10.527  -2.475  1.00  4.91           H  
ATOM    392 1HA  GLY A  30      32.154  11.662  -1.244  1.00  4.91           H  
ATOM    393 2HA  GLY A  30      33.757  12.394  -1.251  1.00  4.91           H  
ATOM    394  N   SER A  31      33.400  13.355  -3.832  1.00  3.90           N  
ATOM    395  CA  SER A  31      33.103  14.324  -4.875  1.00  3.90           C  
ATOM    396  C   SER A  31      31.965  13.826  -5.744  1.00  3.90           C  
ATOM    397  O   SER A  31      31.081  14.600  -6.124  1.00  3.90           O  
ATOM    398  CB  SER A  31      34.328  14.571  -5.736  1.00  3.90           C  
ATOM    399  OG  SER A  31      35.350  15.194  -5.002  1.00  3.90           O  
ATOM    400  H   SER A  31      34.309  12.919  -3.817  1.00  3.90           H  
ATOM    401  HA  SER A  31      32.799  15.260  -4.408  1.00  3.90           H  
ATOM    402 1HB  SER A  31      34.691  13.619  -6.138  1.00  3.90           H  
ATOM    403 2HB  SER A  31      34.056  15.192  -6.589  1.00  3.90           H  
ATOM    404  HG  SER A  31      36.008  15.463  -5.649  1.00  3.90           H  
ATOM    405  N   ALA A  32      31.967  12.527  -6.049  1.00  3.04           N  
ATOM    406  CA  ALA A  32      30.909  11.966  -6.869  1.00  3.04           C  
ATOM    407  C   ALA A  32      29.549  12.150  -6.220  1.00  3.04           C  
ATOM    408  O   ALA A  32      28.584  12.522  -6.889  1.00  3.04           O  
ATOM    409  CB  ALA A  32      31.151  10.492  -7.093  1.00  3.04           C  
ATOM    410  H   ALA A  32      32.737  11.934  -5.735  1.00  3.04           H  
ATOM    411  HA  ALA A  32      30.904  12.489  -7.818  1.00  3.04           H  
ATOM    412 1HB  ALA A  32      30.368  10.107  -7.706  1.00  3.04           H  
ATOM    413 2HB  ALA A  32      32.117  10.341  -7.580  1.00  3.04           H  
ATOM    414 3HB  ALA A  32      31.138   9.983  -6.145  1.00  3.04           H  
ATOM    415  N   ALA A  33      29.471  11.932  -4.907  1.00  2.48           N  
ATOM    416  CA  ALA A  33      28.216  12.098  -4.195  1.00  2.48           C  
ATOM    417  C   ALA A  33      27.737  13.537  -4.265  1.00  2.48           C  
ATOM    418  O   ALA A  33      26.548  13.796  -4.468  1.00  2.48           O  
ATOM    419  CB  ALA A  33      28.380  11.674  -2.754  1.00  2.48           C  
ATOM    420  H   ALA A  33      30.296  11.614  -4.396  1.00  2.48           H  
ATOM    421  HA  ALA A  33      27.470  11.465  -4.673  1.00  2.48           H  
ATOM    422 1HB  ALA A  33      27.434  11.773  -2.229  1.00  2.48           H  
ATOM    423 2HB  ALA A  33      28.709  10.637  -2.728  1.00  2.48           H  
ATOM    424 3HB  ALA A  33      29.130  12.302  -2.276  1.00  2.48           H  
ATOM    425  N   LEU A  34      28.671  14.482  -4.137  1.00  2.16           N  
ATOM    426  CA  LEU A  34      28.310  15.890  -4.203  1.00  2.16           C  
ATOM    427  C   LEU A  34      27.829  16.243  -5.606  1.00  2.16           C  
ATOM    428  O   LEU A  34      26.852  16.984  -5.778  1.00  2.16           O  
ATOM    429  CB  LEU A  34      29.514  16.742  -3.809  1.00  2.16           C  
ATOM    430  CG  LEU A  34      29.921  16.611  -2.345  1.00  2.16           C  
ATOM    431  CD1 LEU A  34      31.220  17.360  -2.108  1.00  2.16           C  
ATOM    432  CD2 LEU A  34      28.798  17.141  -1.473  1.00  2.16           C  
ATOM    433  H   LEU A  34      29.640  14.207  -3.954  1.00  2.16           H  
ATOM    434  HA  LEU A  34      27.502  16.075  -3.500  1.00  2.16           H  
ATOM    435 1HB  LEU A  34      30.365  16.444  -4.419  1.00  2.16           H  
ATOM    436 2HB  LEU A  34      29.290  17.786  -4.011  1.00  2.16           H  
ATOM    437  HG  LEU A  34      30.093  15.560  -2.109  1.00  2.16           H  
ATOM    438 1HD1 LEU A  34      31.515  17.254  -1.064  1.00  2.16           H  
ATOM    439 2HD1 LEU A  34      31.998  16.943  -2.747  1.00  2.16           H  
ATOM    440 3HD1 LEU A  34      31.082  18.413  -2.342  1.00  2.16           H  
ATOM    441 1HD2 LEU A  34      29.075  17.040  -0.424  1.00  2.16           H  
ATOM    442 2HD2 LEU A  34      28.622  18.191  -1.704  1.00  2.16           H  
ATOM    443 3HD2 LEU A  34      27.890  16.568  -1.667  1.00  2.16           H  
ATOM    444  N   GLY A  35      28.489  15.661  -6.605  1.00  1.98           N  
ATOM    445  CA  GLY A  35      28.145  15.852  -8.001  1.00  1.98           C  
ATOM    446  C   GLY A  35      26.719  15.388  -8.229  1.00  1.98           C  
ATOM    447  O   GLY A  35      25.898  16.111  -8.808  1.00  1.98           O  
ATOM    448  H   GLY A  35      29.292  15.074  -6.385  1.00  1.98           H  
ATOM    449 1HA  GLY A  35      28.251  16.901  -8.271  1.00  1.98           H  
ATOM    450 2HA  GLY A  35      28.829  15.273  -8.621  1.00  1.98           H  
ATOM    451  N   ALA A  36      26.432  14.171  -7.765  1.00  1.90           N  
ATOM    452  CA  ALA A  36      25.121  13.566  -7.885  1.00  1.90           C  
ATOM    453  C   ALA A  36      24.049  14.391  -7.207  1.00  1.90           C  
ATOM    454  O   ALA A  36      22.955  14.563  -7.746  1.00  1.90           O  
ATOM    455  CB  ALA A  36      25.138  12.203  -7.250  1.00  1.90           C  
ATOM    456  H   ALA A  36      27.173  13.635  -7.311  1.00  1.90           H  
ATOM    457  HA  ALA A  36      24.882  13.483  -8.945  1.00  1.90           H  
ATOM    458 1HB  ALA A  36      24.163  11.741  -7.356  1.00  1.90           H  
ATOM    459 2HB  ALA A  36      25.887  11.605  -7.739  1.00  1.90           H  
ATOM    460 3HB  ALA A  36      25.379  12.294  -6.197  1.00  1.90           H  
ATOM    461  N   ALA A  37      24.367  14.936  -6.026  1.00  1.86           N  
ATOM    462  CA  ALA A  37      23.410  15.765  -5.314  1.00  1.86           C  
ATOM    463  C   ALA A  37      23.072  16.993  -6.141  1.00  1.86           C  
ATOM    464  O   ALA A  37      21.909  17.384  -6.242  1.00  1.86           O  
ATOM    465  CB  ALA A  37      23.977  16.179  -3.966  1.00  1.86           C  
ATOM    466  H   ALA A  37      25.274  14.743  -5.602  1.00  1.86           H  
ATOM    467  HA  ALA A  37      22.500  15.189  -5.164  1.00  1.86           H  
ATOM    468 1HB  ALA A  37      23.246  16.786  -3.436  1.00  1.86           H  
ATOM    469 2HB  ALA A  37      24.208  15.286  -3.384  1.00  1.86           H  
ATOM    470 3HB  ALA A  37      24.887  16.754  -4.118  1.00  1.86           H  
ATOM    471  N   GLY A  38      24.088  17.579  -6.776  1.00  1.85           N  
ATOM    472  CA  GLY A  38      23.897  18.745  -7.623  1.00  1.85           C  
ATOM    473  C   GLY A  38      22.973  18.409  -8.783  1.00  1.85           C  
ATOM    474  O   GLY A  38      21.939  19.054  -8.984  1.00  1.85           O  
ATOM    475  H   GLY A  38      25.035  17.217  -6.641  1.00  1.85           H  
ATOM    476 1HA  GLY A  38      23.479  19.561  -7.035  1.00  1.85           H  
ATOM    477 2HA  GLY A  38      24.865  19.071  -8.003  1.00  1.85           H  
ATOM    478  N   GLY A  39      23.342  17.367  -9.526  1.00  1.86           N  
ATOM    479  CA  GLY A  39      22.587  16.921 -10.685  1.00  1.86           C  
ATOM    480  C   GLY A  39      21.137  16.648 -10.328  1.00  1.86           C  
ATOM    481  O   GLY A  39      20.215  17.154 -10.989  1.00  1.86           O  
ATOM    482  H   GLY A  39      24.199  16.873  -9.272  1.00  1.86           H  
ATOM    483 1HA  GLY A  39      22.637  17.682 -11.464  1.00  1.86           H  
ATOM    484 2HA  GLY A  39      23.043  16.015 -11.084  1.00  1.86           H  
ATOM    485  N   ALA A  40      20.920  15.818  -9.303  1.00  1.89           N  
ATOM    486  CA  ALA A  40      19.564  15.486  -8.925  1.00  1.89           C  
ATOM    487  C   ALA A  40      18.790  16.716  -8.511  1.00  1.89           C  
ATOM    488  O   ALA A  40      17.681  16.895  -8.975  1.00  1.89           O  
ATOM    489  CB  ALA A  40      19.547  14.496  -7.777  1.00  1.89           C  
ATOM    490  H   ALA A  40      21.703  15.424  -8.782  1.00  1.89           H  
ATOM    491  HA  ALA A  40      19.072  15.043  -9.788  1.00  1.89           H  
ATOM    492 1HB  ALA A  40      18.516  14.248  -7.525  1.00  1.89           H  
ATOM    493 2HB  ALA A  40      20.077  13.592  -8.051  1.00  1.89           H  
ATOM    494 3HB  ALA A  40      20.038  14.949  -6.913  1.00  1.89           H  
ATOM    495  N   LEU A  41      19.364  17.613  -7.715  1.00  1.91           N  
ATOM    496  CA  LEU A  41      18.589  18.773  -7.285  1.00  1.91           C  
ATOM    497  C   LEU A  41      18.202  19.690  -8.433  1.00  1.91           C  
ATOM    498  O   LEU A  41      17.089  20.226  -8.459  1.00  1.91           O  
ATOM    499  CB  LEU A  41      19.356  19.539  -6.215  1.00  1.91           C  
ATOM    500  CG  LEU A  41      19.451  18.812  -4.862  1.00  1.91           C  
ATOM    501  CD1 LEU A  41      20.400  19.552  -3.946  1.00  1.91           C  
ATOM    502  CD2 LEU A  41      18.068  18.742  -4.252  1.00  1.91           C  
ATOM    503  H   LEU A  41      20.313  17.486  -7.356  1.00  1.91           H  
ATOM    504  HA  LEU A  41      17.674  18.405  -6.826  1.00  1.91           H  
ATOM    505 1HB  LEU A  41      20.375  19.703  -6.578  1.00  1.91           H  
ATOM    506 2HB  LEU A  41      18.880  20.503  -6.055  1.00  1.91           H  
ATOM    507  HG  LEU A  41      19.832  17.804  -5.007  1.00  1.91           H  
ATOM    508 1HD1 LEU A  41      20.457  19.029  -2.990  1.00  1.91           H  
ATOM    509 2HD1 LEU A  41      21.390  19.587  -4.405  1.00  1.91           H  
ATOM    510 3HD1 LEU A  41      20.033  20.564  -3.785  1.00  1.91           H  
ATOM    511 1HD2 LEU A  41      18.127  18.239  -3.298  1.00  1.91           H  
ATOM    512 2HD2 LEU A  41      17.688  19.750  -4.103  1.00  1.91           H  
ATOM    513 3HD2 LEU A  41      17.396  18.197  -4.914  1.00  1.91           H  
ATOM    514  N   GLN A  42      19.093  19.863  -9.406  1.00  1.93           N  
ATOM    515  CA  GLN A  42      18.774  20.712 -10.546  1.00  1.93           C  
ATOM    516  C   GLN A  42      17.636  20.086 -11.350  1.00  1.93           C  
ATOM    517  O   GLN A  42      16.689  20.768 -11.776  1.00  1.93           O  
ATOM    518  CB  GLN A  42      20.011  20.853 -11.430  1.00  1.93           C  
ATOM    519  CG  GLN A  42      21.136  21.656 -10.804  1.00  1.93           C  
ATOM    520  CD  GLN A  42      22.428  21.568 -11.605  1.00  1.93           C  
ATOM    521  OE1 GLN A  42      22.625  20.657 -12.419  1.00  1.93           O  
ATOM    522  NE2 GLN A  42      23.325  22.519 -11.371  1.00  1.93           N  
ATOM    523  H   GLN A  42      20.012  19.417  -9.343  1.00  1.93           H  
ATOM    524  HA  GLN A  42      18.456  21.689 -10.185  1.00  1.93           H  
ATOM    525 1HB  GLN A  42      20.405  19.857 -11.652  1.00  1.93           H  
ATOM    526 2HB  GLN A  42      19.737  21.317 -12.374  1.00  1.93           H  
ATOM    527 1HG  GLN A  42      20.835  22.701 -10.763  1.00  1.93           H  
ATOM    528 2HG  GLN A  42      21.323  21.288  -9.800  1.00  1.93           H  
ATOM    529 1HE2 GLN A  42      24.196  22.518 -11.863  1.00  1.93           H  
ATOM    530 2HE2 GLN A  42      23.128  23.236 -10.703  1.00  1.93           H  
ATOM    531  N   THR A  43      17.718  18.761 -11.496  1.00  1.97           N  
ATOM    532  CA  THR A  43      16.754  17.970 -12.230  1.00  1.97           C  
ATOM    533  C   THR A  43      15.402  17.972 -11.521  1.00  1.97           C  
ATOM    534  O   THR A  43      14.363  18.141 -12.164  1.00  1.97           O  
ATOM    535  CB  THR A  43      17.289  16.544 -12.399  1.00  1.97           C  
ATOM    536  OG1 THR A  43      18.531  16.589 -13.120  1.00  1.97           O  
ATOM    537  CG2 THR A  43      16.294  15.690 -13.145  1.00  1.97           C  
ATOM    538  H   THR A  43      18.526  18.268 -11.108  1.00  1.97           H  
ATOM    539  HA  THR A  43      16.620  18.412 -13.216  1.00  1.97           H  
ATOM    540  HB  THR A  43      17.480  16.125 -11.431  1.00  1.97           H  
ATOM    541  HG1 THR A  43      19.232  16.939 -12.512  1.00  1.97           H  
ATOM    542 1HG2 THR A  43      16.689  14.687 -13.258  1.00  1.97           H  
ATOM    543 2HG2 THR A  43      15.360  15.653 -12.585  1.00  1.97           H  
ATOM    544 3HG2 THR A  43      16.113  16.118 -14.128  1.00  1.97           H  
ATOM    545  N   VAL A  44      15.426  17.796 -10.196  1.00  2.03           N  
ATOM    546  CA  VAL A  44      14.234  17.787  -9.365  1.00  2.03           C  
ATOM    547  C   VAL A  44      13.531  19.105  -9.374  1.00  2.03           C  
ATOM    548  O   VAL A  44      12.308  19.147  -9.479  1.00  2.03           O  
ATOM    549  CB  VAL A  44      14.539  17.471  -7.901  1.00  2.03           C  
ATOM    550  CG1 VAL A  44      13.296  17.726  -7.113  1.00  2.03           C  
ATOM    551  CG2 VAL A  44      14.943  16.046  -7.760  1.00  2.03           C  
ATOM    552  H   VAL A  44      16.319  17.652  -9.750  1.00  2.03           H  
ATOM    553  HA  VAL A  44      13.557  17.025  -9.749  1.00  2.03           H  
ATOM    554  HB  VAL A  44      15.330  18.123  -7.534  1.00  2.03           H  
ATOM    555 1HG1 VAL A  44      13.464  17.513  -6.086  1.00  2.03           H  
ATOM    556 2HG1 VAL A  44      13.003  18.767  -7.219  1.00  2.03           H  
ATOM    557 3HG1 VAL A  44      12.518  17.099  -7.487  1.00  2.03           H  
ATOM    558 1HG2 VAL A  44      15.147  15.810  -6.729  1.00  2.03           H  
ATOM    559 2HG2 VAL A  44      14.150  15.417  -8.128  1.00  2.03           H  
ATOM    560 3HG2 VAL A  44      15.800  15.865  -8.319  1.00  2.03           H  
ATOM    561  N   GLY A  45      14.286  20.191  -9.259  1.00  2.11           N  
ATOM    562  CA  GLY A  45      13.681  21.499  -9.273  1.00  2.11           C  
ATOM    563  C   GLY A  45      12.830  21.627 -10.519  1.00  2.11           C  
ATOM    564  O   GLY A  45      11.623  21.861 -10.433  1.00  2.11           O  
ATOM    565  H   GLY A  45      15.297  20.111  -9.148  1.00  2.11           H  
ATOM    566 1HA  GLY A  45      13.072  21.638  -8.382  1.00  2.11           H  
ATOM    567 2HA  GLY A  45      14.462  22.259  -9.271  1.00  2.11           H  
ATOM    568  N   GLN A  46      13.440  21.449 -11.692  1.00  2.23           N  
ATOM    569  CA  GLN A  46      12.657  21.611 -12.908  1.00  2.23           C  
ATOM    570  C   GLN A  46      11.569  20.543 -13.034  1.00  2.23           C  
ATOM    571  O   GLN A  46      10.453  20.840 -13.451  1.00  2.23           O  
ATOM    572  CB  GLN A  46      13.562  21.567 -14.130  1.00  2.23           C  
ATOM    573  CG  GLN A  46      12.863  21.942 -15.444  1.00  2.23           C  
ATOM    574  CD  GLN A  46      12.380  23.410 -15.453  1.00  2.23           C  
ATOM    575  OE1 GLN A  46      13.173  24.310 -15.147  1.00  2.23           O  
ATOM    576  NE2 GLN A  46      11.121  23.663 -15.824  1.00  2.23           N  
ATOM    577  H   GLN A  46      14.440  21.223 -11.733  1.00  2.23           H  
ATOM    578  HA  GLN A  46      12.169  22.582 -12.877  1.00  2.23           H  
ATOM    579 1HB  GLN A  46      14.407  22.241 -13.984  1.00  2.23           H  
ATOM    580 2HB  GLN A  46      13.966  20.557 -14.238  1.00  2.23           H  
ATOM    581 1HG  GLN A  46      13.553  21.801 -16.272  1.00  2.23           H  
ATOM    582 2HG  GLN A  46      11.986  21.296 -15.573  1.00  2.23           H  
ATOM    583 1HE2 GLN A  46      10.785  24.599 -15.851  1.00  2.23           H  
ATOM    584 2HE2 GLN A  46      10.474  22.903 -16.100  1.00  2.23           H  
ATOM    585  N   GLY A  47      11.868  19.312 -12.617  1.00  2.40           N  
ATOM    586  CA  GLY A  47      10.920  18.211 -12.705  1.00  2.40           C  
ATOM    587  C   GLY A  47       9.639  18.503 -11.939  1.00  2.40           C  
ATOM    588  O   GLY A  47       8.539  18.442 -12.498  1.00  2.40           O  
ATOM    589  H   GLY A  47      12.797  19.103 -12.263  1.00  2.40           H  
ATOM    590 1HA  GLY A  47      10.687  18.019 -13.752  1.00  2.40           H  
ATOM    591 2HA  GLY A  47      11.389  17.311 -12.306  1.00  2.40           H  
ATOM    592  N   LEU A  48       9.770  18.828 -10.658  1.00  2.60           N  
ATOM    593  CA  LEU A  48       8.596  19.091  -9.855  1.00  2.60           C  
ATOM    594  C   LEU A  48       7.855  20.306 -10.408  1.00  2.60           C  
ATOM    595  O   LEU A  48       6.630  20.314 -10.428  1.00  2.60           O  
ATOM    596  CB  LEU A  48       8.975  19.247  -8.373  1.00  2.60           C  
ATOM    597  CG  LEU A  48       9.488  17.920  -7.682  1.00  2.60           C  
ATOM    598  CD1 LEU A  48       9.947  18.212  -6.251  1.00  2.60           C  
ATOM    599  CD2 LEU A  48       8.387  16.870  -7.681  1.00  2.60           C  
ATOM    600  H   LEU A  48      10.697  18.892 -10.243  1.00  2.60           H  
ATOM    601  HA  LEU A  48       7.930  18.234  -9.932  1.00  2.60           H  
ATOM    602 1HB  LEU A  48       9.775  19.989  -8.302  1.00  2.60           H  
ATOM    603 2HB  LEU A  48       8.109  19.611  -7.821  1.00  2.60           H  
ATOM    604  HG  LEU A  48      10.344  17.546  -8.242  1.00  2.60           H  
ATOM    605 1HD1 LEU A  48      10.320  17.298  -5.790  1.00  2.60           H  
ATOM    606 2HD1 LEU A  48      10.739  18.957  -6.270  1.00  2.60           H  
ATOM    607 3HD1 LEU A  48       9.106  18.590  -5.671  1.00  2.60           H  
ATOM    608 1HD2 LEU A  48       8.753  15.953  -7.214  1.00  2.60           H  
ATOM    609 2HD2 LEU A  48       7.536  17.250  -7.117  1.00  2.60           H  
ATOM    610 3HD2 LEU A  48       8.082  16.658  -8.706  1.00  2.60           H  
ATOM    611  N   ILE A  49       8.570  21.305 -10.940  1.00  2.83           N  
ATOM    612  CA  ILE A  49       7.872  22.439 -11.543  1.00  2.83           C  
ATOM    613  C   ILE A  49       7.041  21.987 -12.753  1.00  2.83           C  
ATOM    614  O   ILE A  49       5.858  22.329 -12.867  1.00  2.83           O  
ATOM    615  CB  ILE A  49       8.871  23.533 -11.979  1.00  2.83           C  
ATOM    616  CG1 ILE A  49       9.503  24.179 -10.751  1.00  2.83           C  
ATOM    617  CG2 ILE A  49       8.188  24.569 -12.849  1.00  2.83           C  
ATOM    618  CD1 ILE A  49      10.708  25.032 -11.080  1.00  2.83           C  
ATOM    619  H   ILE A  49       9.593  21.301 -10.910  1.00  2.83           H  
ATOM    620  HA  ILE A  49       7.198  22.862 -10.803  1.00  2.83           H  
ATOM    621  HB  ILE A  49       9.673  23.072 -12.549  1.00  2.83           H  
ATOM    622 1HG1 ILE A  49       8.760  24.806 -10.264  1.00  2.83           H  
ATOM    623 2HG1 ILE A  49       9.800  23.401 -10.055  1.00  2.83           H  
ATOM    624 1HG2 ILE A  49       8.916  25.315 -13.157  1.00  2.83           H  
ATOM    625 2HG2 ILE A  49       7.772  24.083 -13.733  1.00  2.83           H  
ATOM    626 3HG2 ILE A  49       7.387  25.049 -12.287  1.00  2.83           H  
ATOM    627 1HD1 ILE A  49      11.107  25.462 -10.163  1.00  2.83           H  
ATOM    628 2HD1 ILE A  49      11.469  24.414 -11.550  1.00  2.83           H  
ATOM    629 3HD1 ILE A  49      10.418  25.829 -11.760  1.00  2.83           H  
ATOM    630  N   ASP A  50       7.639  21.170 -13.630  1.00  3.07           N  
ATOM    631  CA  ASP A  50       6.967  20.671 -14.832  1.00  3.07           C  
ATOM    632  C   ASP A  50       5.732  19.827 -14.509  1.00  3.07           C  
ATOM    633  O   ASP A  50       4.780  19.792 -15.294  1.00  3.07           O  
ATOM    634  CB  ASP A  50       7.918  19.846 -15.716  1.00  3.07           C  
ATOM    635  CG  ASP A  50       9.002  20.689 -16.462  1.00  3.07           C  
ATOM    636  OD1 ASP A  50       8.908  21.900 -16.467  1.00  3.07           O  
ATOM    637  OD2 ASP A  50       9.883  20.103 -17.057  1.00  3.07           O  
ATOM    638  H   ASP A  50       8.610  20.908 -13.470  1.00  3.07           H  
ATOM    639  HA  ASP A  50       6.639  21.532 -15.412  1.00  3.07           H  
ATOM    640 1HB  ASP A  50       8.429  19.112 -15.086  1.00  3.07           H  
ATOM    641 2HB  ASP A  50       7.337  19.292 -16.450  1.00  3.07           H  
ATOM    642  N   HIS A  51       5.720  19.175 -13.342  1.00  3.27           N  
ATOM    643  CA  HIS A  51       4.587  18.338 -12.953  1.00  3.27           C  
ATOM    644  C   HIS A  51       3.461  19.132 -12.272  1.00  3.27           C  
ATOM    645  O   HIS A  51       2.421  18.563 -11.927  1.00  3.27           O  
ATOM    646  CB  HIS A  51       5.020  17.214 -11.994  1.00  3.27           C  
ATOM    647  CG  HIS A  51       5.920  16.154 -12.600  1.00  3.27           C  
ATOM    648  ND1 HIS A  51       5.511  15.324 -13.625  1.00  3.27           N  
ATOM    649  CD2 HIS A  51       7.183  15.771 -12.290  1.00  3.27           C  
ATOM    650  CE1 HIS A  51       6.493  14.489 -13.932  1.00  3.27           C  
ATOM    651  NE2 HIS A  51       7.518  14.739 -13.138  1.00  3.27           N  
ATOM    652  H   HIS A  51       6.546  19.217 -12.741  1.00  3.27           H  
ATOM    653  HA  HIS A  51       4.167  17.874 -13.842  1.00  3.27           H  
ATOM    654 1HB  HIS A  51       5.554  17.664 -11.150  1.00  3.27           H  
ATOM    655 2HB  HIS A  51       4.137  16.723 -11.591  1.00  3.27           H  
ATOM    656  HD1 HIS A  51       4.615  15.329 -14.070  1.00  3.27           H  
ATOM    657  HD2 HIS A  51       7.899  16.117 -11.546  1.00  3.27           H  
ATOM    658  HE1 HIS A  51       6.367  13.752 -14.726  1.00  3.27           H  
ATOM    659  N   GLY A  52       3.647  20.440 -12.094  1.00  3.42           N  
ATOM    660  CA  GLY A  52       2.645  21.271 -11.445  1.00  3.42           C  
ATOM    661  C   GLY A  52       2.816  21.266  -9.926  1.00  3.42           C  
ATOM    662  O   GLY A  52       3.676  20.566  -9.394  1.00  3.42           O  
ATOM    663  H   GLY A  52       4.510  20.888 -12.412  1.00  3.42           H  
ATOM    664 1HA  GLY A  52       2.737  22.288 -11.826  1.00  3.42           H  
ATOM    665 2HA  GLY A  52       1.659  20.906 -11.720  1.00  3.42           H  
ATOM    666  N   PRO A  53       1.944  21.961  -9.183  1.00  3.52           N  
ATOM    667  CA  PRO A  53       2.017  22.175  -7.744  1.00  3.52           C  
ATOM    668  C   PRO A  53       1.599  20.952  -6.944  1.00  3.52           C  
ATOM    669  O   PRO A  53       0.599  20.970  -6.226  1.00  3.52           O  
ATOM    670  CB  PRO A  53       1.040  23.336  -7.552  1.00  3.52           C  
ATOM    671  CG  PRO A  53      -0.007  23.117  -8.627  1.00  3.52           C  
ATOM    672  CD  PRO A  53       0.764  22.567  -9.823  1.00  3.52           C  
ATOM    673  HA  PRO A  53       3.043  22.474  -7.478  1.00  3.52           H  
ATOM    674 1HB  PRO A  53       0.621  23.305  -6.536  1.00  3.52           H  
ATOM    675 2HB  PRO A  53       1.568  24.295  -7.653  1.00  3.52           H  
ATOM    676 1HG  PRO A  53      -0.776  22.419  -8.263  1.00  3.52           H  
ATOM    677 2HG  PRO A  53      -0.522  24.065  -8.851  1.00  3.52           H  
ATOM    678 1HD  PRO A  53       0.150  21.803 -10.320  1.00  3.52           H  
ATOM    679 2HD  PRO A  53       1.055  23.382 -10.502  1.00  3.52           H  
ATOM    680  N   VAL A  54       2.380  19.894  -7.078  1.00  3.62           N  
ATOM    681  CA  VAL A  54       2.100  18.639  -6.410  1.00  3.62           C  
ATOM    682  C   VAL A  54       2.941  18.545  -5.144  1.00  3.62           C  
ATOM    683  O   VAL A  54       4.169  18.660  -5.182  1.00  3.62           O  
ATOM    684  CB  VAL A  54       2.435  17.454  -7.338  1.00  3.62           C  
ATOM    685  CG1 VAL A  54       2.132  16.123  -6.623  1.00  3.62           C  
ATOM    686  CG2 VAL A  54       1.656  17.585  -8.637  1.00  3.62           C  
ATOM    687  H   VAL A  54       3.178  19.970  -7.707  1.00  3.62           H  
ATOM    688  HA  VAL A  54       1.044  18.603  -6.143  1.00  3.62           H  
ATOM    689  HB  VAL A  54       3.503  17.471  -7.560  1.00  3.62           H  
ATOM    690 1HG1 VAL A  54       2.394  15.287  -7.276  1.00  3.62           H  
ATOM    691 2HG1 VAL A  54       2.696  16.048  -5.703  1.00  3.62           H  
ATOM    692 3HG1 VAL A  54       1.071  16.078  -6.387  1.00  3.62           H  
ATOM    693 1HG2 VAL A  54       1.909  16.759  -9.302  1.00  3.62           H  
ATOM    694 2HG2 VAL A  54       0.588  17.568  -8.426  1.00  3.62           H  
ATOM    695 3HG2 VAL A  54       1.914  18.526  -9.125  1.00  3.62           H  
ATOM    696  N   ASN A  55       2.298  18.302  -4.012  1.00  3.77           N  
ATOM    697  CA  ASN A  55       3.012  18.255  -2.737  1.00  3.77           C  
ATOM    698  C   ASN A  55       3.695  16.909  -2.522  1.00  3.77           C  
ATOM    699  O   ASN A  55       3.284  16.117  -1.677  1.00  3.77           O  
ATOM    700  CB  ASN A  55       2.063  18.559  -1.596  1.00  3.77           C  
ATOM    701  CG  ASN A  55       1.552  19.975  -1.643  1.00  3.77           C  
ATOM    702  OD1 ASN A  55       2.305  20.914  -1.929  1.00  3.77           O  
ATOM    703  ND2 ASN A  55       0.284  20.145  -1.372  1.00  3.77           N  
ATOM    704  H   ASN A  55       1.294  18.190  -4.030  1.00  3.77           H  
ATOM    705  HA  ASN A  55       3.794  19.014  -2.750  1.00  3.77           H  
ATOM    706 1HB  ASN A  55       1.215  17.875  -1.633  1.00  3.77           H  
ATOM    707 2HB  ASN A  55       2.574  18.399  -0.646  1.00  3.77           H  
ATOM    708 1HD2 ASN A  55      -0.113  21.063  -1.393  1.00  3.77           H  
ATOM    709 2HD2 ASN A  55      -0.290  19.358  -1.146  1.00  3.77           H  
ATOM    710  N   VAL A  56       4.734  16.667  -3.312  1.00  4.02           N  
ATOM    711  CA  VAL A  56       5.452  15.400  -3.317  1.00  4.02           C  
ATOM    712  C   VAL A  56       6.345  15.251  -2.082  1.00  4.02           C  
ATOM    713  O   VAL A  56       7.142  16.145  -1.803  1.00  4.02           O  
ATOM    714  CB  VAL A  56       6.348  15.326  -4.569  1.00  4.02           C  
ATOM    715  CG1 VAL A  56       7.158  14.066  -4.548  1.00  4.02           C  
ATOM    716  CG2 VAL A  56       5.492  15.402  -5.784  1.00  4.02           C  
ATOM    717  H   VAL A  56       4.979  17.405  -3.973  1.00  4.02           H  
ATOM    718  HA  VAL A  56       4.721  14.602  -3.387  1.00  4.02           H  
ATOM    719  HB  VAL A  56       7.051  16.161  -4.572  1.00  4.02           H  
ATOM    720 1HG1 VAL A  56       7.789  14.021  -5.431  1.00  4.02           H  
ATOM    721 2HG1 VAL A  56       7.772  14.061  -3.675  1.00  4.02           H  
ATOM    722 3HG1 VAL A  56       6.498  13.205  -4.526  1.00  4.02           H  
ATOM    723 1HG2 VAL A  56       6.104  15.355  -6.675  1.00  4.02           H  
ATOM    724 2HG2 VAL A  56       4.784  14.579  -5.784  1.00  4.02           H  
ATOM    725 3HG2 VAL A  56       4.961  16.337  -5.768  1.00  4.02           H  
ATOM    726  N   PRO A  57       6.199  14.185  -1.269  1.00  4.44           N  
ATOM    727  CA  PRO A  57       7.066  13.910  -0.137  1.00  4.44           C  
ATOM    728  C   PRO A  57       8.484  13.793  -0.666  1.00  4.44           C  
ATOM    729  O   PRO A  57       8.704  13.152  -1.695  1.00  4.44           O  
ATOM    730  CB  PRO A  57       6.528  12.576   0.394  1.00  4.44           C  
ATOM    731  CG  PRO A  57       5.070  12.554  -0.050  1.00  4.44           C  
ATOM    732  CD  PRO A  57       5.055  13.257  -1.403  1.00  4.44           C  
ATOM    733  HA  PRO A  57       6.981  14.718   0.602  1.00  4.44           H  
ATOM    734 1HB  PRO A  57       7.122  11.741   0.009  1.00  4.44           H  
ATOM    735 2HB  PRO A  57       6.632  12.551   1.487  1.00  4.44           H  
ATOM    736 1HG  PRO A  57       4.712  11.515  -0.119  1.00  4.44           H  
ATOM    737 2HG  PRO A  57       4.436  13.060   0.693  1.00  4.44           H  
ATOM    738 1HD  PRO A  57       5.206  12.554  -2.229  1.00  4.44           H  
ATOM    739 2HD  PRO A  57       4.101  13.793  -1.481  1.00  4.44           H  
ATOM    740  N   ILE A  58       9.448  14.330   0.053  1.00  5.03           N  
ATOM    741  CA  ILE A  58      10.819  14.268  -0.420  1.00  5.03           C  
ATOM    742  C   ILE A  58      11.577  13.133   0.278  1.00  5.03           C  
ATOM    743  O   ILE A  58      11.484  13.024   1.500  1.00  5.03           O  
ATOM    744  CB  ILE A  58      11.516  15.613  -0.194  1.00  5.03           C  
ATOM    745  CG1 ILE A  58      10.681  16.731  -0.874  1.00  5.03           C  
ATOM    746  CG2 ILE A  58      12.936  15.583  -0.721  1.00  5.03           C  
ATOM    747  CD1 ILE A  58      10.420  16.496  -2.351  1.00  5.03           C  
ATOM    748  H   ILE A  58       9.230  14.824   0.907  1.00  5.03           H  
ATOM    749  HA  ILE A  58      10.788  14.124  -1.488  1.00  5.03           H  
ATOM    750  HB  ILE A  58      11.540  15.823   0.872  1.00  5.03           H  
ATOM    751 1HG1 ILE A  58       9.719  16.828  -0.368  1.00  5.03           H  
ATOM    752 2HG1 ILE A  58      11.221  17.673  -0.779  1.00  5.03           H  
ATOM    753 1HG2 ILE A  58      13.409  16.526  -0.533  1.00  5.03           H  
ATOM    754 2HG2 ILE A  58      13.503  14.799  -0.217  1.00  5.03           H  
ATOM    755 3HG2 ILE A  58      12.929  15.381  -1.793  1.00  5.03           H  
ATOM    756 1HD1 ILE A  58       9.841  17.324  -2.758  1.00  5.03           H  
ATOM    757 2HD1 ILE A  58      11.344  16.406  -2.877  1.00  5.03           H  
ATOM    758 3HD1 ILE A  58       9.853  15.579  -2.470  1.00  5.03           H  
ATOM    759  N   PRO A  59      12.270  12.235  -0.451  1.00  5.81           N  
ATOM    760  CA  PRO A  59      13.040  11.138   0.104  1.00  5.81           C  
ATOM    761  C   PRO A  59      14.075  11.661   1.076  1.00  5.81           C  
ATOM    762  O   PRO A  59      14.670  12.712   0.852  1.00  5.81           O  
ATOM    763  CB  PRO A  59      13.737  10.552  -1.132  1.00  5.81           C  
ATOM    764  CG  PRO A  59      12.844  10.910  -2.280  1.00  5.81           C  
ATOM    765  CD  PRO A  59      12.274  12.267  -1.936  1.00  5.81           C  
ATOM    766  HA  PRO A  59      12.367  10.413   0.584  1.00  5.81           H  
ATOM    767 1HB  PRO A  59      14.748  10.991  -1.235  1.00  5.81           H  
ATOM    768 2HB  PRO A  59      13.871   9.466  -1.018  1.00  5.81           H  
ATOM    769 1HG  PRO A  59      13.449  10.953  -3.195  1.00  5.81           H  
ATOM    770 2HG  PRO A  59      12.082  10.143  -2.445  1.00  5.81           H  
ATOM    771 1HD  PRO A  59      12.920  13.064  -2.326  1.00  5.81           H  
ATOM    772 2HD  PRO A  59      11.269  12.295  -2.356  1.00  5.81           H  
ATOM    773  N   VAL A  60      14.323  10.917   2.139  1.00  6.72           N  
ATOM    774  CA  VAL A  60      15.336  11.351   3.084  1.00  6.72           C  
ATOM    775  C   VAL A  60      16.619  10.594   2.822  1.00  6.72           C  
ATOM    776  O   VAL A  60      16.678   9.376   2.986  1.00  6.72           O  
ATOM    777  CB  VAL A  60      14.857  11.112   4.525  1.00  6.72           C  
ATOM    778  CG1 VAL A  60      15.921  11.534   5.503  1.00  6.72           C  
ATOM    779  CG2 VAL A  60      13.589  11.917   4.754  1.00  6.72           C  
ATOM    780  H   VAL A  60      13.813  10.061   2.296  1.00  6.72           H  
ATOM    781  HA  VAL A  60      15.520  12.418   2.955  1.00  6.72           H  
ATOM    782  HB  VAL A  60      14.664  10.051   4.673  1.00  6.72           H  
ATOM    783 1HG1 VAL A  60      15.576  11.365   6.521  1.00  6.72           H  
ATOM    784 2HG1 VAL A  60      16.833  10.964   5.326  1.00  6.72           H  
ATOM    785 3HG1 VAL A  60      16.111  12.578   5.359  1.00  6.72           H  
ATOM    786 1HG2 VAL A  60      13.233  11.761   5.770  1.00  6.72           H  
ATOM    787 2HG2 VAL A  60      13.808  12.980   4.604  1.00  6.72           H  
ATOM    788 3HG2 VAL A  60      12.818  11.603   4.047  1.00  6.72           H  
ATOM    789  N   LEU A  61      17.636  11.323   2.387  1.00  7.64           N  
ATOM    790  CA  LEU A  61      18.906  10.711   2.044  1.00  7.64           C  
ATOM    791  C   LEU A  61      19.919  11.139   3.094  1.00  7.64           C  
ATOM    792  O   LEU A  61      19.868  12.271   3.579  1.00  7.64           O  
ATOM    793  CB  LEU A  61      19.311  11.129   0.627  1.00  7.64           C  
ATOM    794  CG  LEU A  61      18.233  10.799  -0.469  1.00  7.64           C  
ATOM    795  CD1 LEU A  61      18.713  11.279  -1.824  1.00  7.64           C  
ATOM    796  CD2 LEU A  61      17.946   9.303  -0.490  1.00  7.64           C  
ATOM    797  H   LEU A  61      17.507  12.318   2.276  1.00  7.64           H  
ATOM    798  HA  LEU A  61      18.807   9.630   2.077  1.00  7.64           H  
ATOM    799 1HB  LEU A  61      19.491  12.202   0.610  1.00  7.64           H  
ATOM    800 2HB  LEU A  61      20.234  10.615   0.357  1.00  7.64           H  
ATOM    801  HG  LEU A  61      17.308  11.340  -0.235  1.00  7.64           H  
ATOM    802 1HD1 LEU A  61      17.943  11.071  -2.577  1.00  7.64           H  
ATOM    803 2HD1 LEU A  61      18.895  12.343  -1.791  1.00  7.64           H  
ATOM    804 3HD1 LEU A  61      19.633  10.764  -2.090  1.00  7.64           H  
ATOM    805 1HD2 LEU A  61      17.185   9.092  -1.246  1.00  7.64           H  
ATOM    806 2HD2 LEU A  61      18.858   8.758  -0.732  1.00  7.64           H  
ATOM    807 3HD2 LEU A  61      17.584   8.983   0.485  1.00  7.64           H  
ATOM    808  N   ILE A  62      20.833  10.240   3.447  1.00  8.48           N  
ATOM    809  CA  ILE A  62      21.787  10.549   4.505  1.00  8.48           C  
ATOM    810  C   ILE A  62      23.267  10.562   4.097  1.00  8.48           C  
ATOM    811  O   ILE A  62      24.151  10.642   4.952  1.00  8.48           O  
ATOM    812  CB  ILE A  62      21.571   9.570   5.654  1.00  8.48           C  
ATOM    813  CG1 ILE A  62      21.839   8.135   5.199  1.00  8.48           C  
ATOM    814  CG2 ILE A  62      20.127   9.695   6.167  1.00  8.48           C  
ATOM    815  CD1 ILE A  62      21.905   7.141   6.347  1.00  8.48           C  
ATOM    816  H   ILE A  62      20.841   9.327   3.013  1.00  8.48           H  
ATOM    817  HA  ILE A  62      21.552  11.538   4.880  1.00  8.48           H  
ATOM    818  HB  ILE A  62      22.241   9.801   6.428  1.00  8.48           H  
ATOM    819 1HG1 ILE A  62      21.044   7.830   4.522  1.00  8.48           H  
ATOM    820 2HG1 ILE A  62      22.790   8.104   4.654  1.00  8.48           H  
ATOM    821 1HG2 ILE A  62      19.977   9.011   6.999  1.00  8.48           H  
ATOM    822 2HG2 ILE A  62      19.947  10.714   6.499  1.00  8.48           H  
ATOM    823 3HG2 ILE A  62      19.424   9.447   5.372  1.00  8.48           H  
ATOM    824 1HD1 ILE A  62      22.094   6.145   5.951  1.00  8.48           H  
ATOM    825 2HD1 ILE A  62      22.712   7.417   7.017  1.00  8.48           H  
ATOM    826 3HD1 ILE A  62      20.963   7.145   6.890  1.00  8.48           H  
ATOM    827  N   GLY A  63      23.529  10.477   2.798  1.00  9.21           N  
ATOM    828  CA  GLY A  63      24.889  10.473   2.253  1.00  9.21           C  
ATOM    829  C   GLY A  63      25.479   9.053   2.228  1.00  9.21           C  
ATOM    830  O   GLY A  63      24.882   8.140   2.797  1.00  9.21           O  
ATOM    831  H   GLY A  63      22.749  10.423   2.160  1.00  9.21           H  
ATOM    832 1HA  GLY A  63      24.840  10.891   1.252  1.00  9.21           H  
ATOM    833 2HA  GLY A  63      25.521  11.128   2.850  1.00  9.21           H  
ATOM    834  N   PRO A  64      26.618   8.828   1.529  1.00  9.85           N  
ATOM    835  CA  PRO A  64      27.328   7.553   1.397  1.00  9.85           C  
ATOM    836  C   PRO A  64      27.674   6.813   2.697  1.00  9.85           C  
ATOM    837  O   PRO A  64      27.645   5.582   2.729  1.00  9.85           O  
ATOM    838  CB  PRO A  64      28.631   7.995   0.716  1.00  9.85           C  
ATOM    839  CG  PRO A  64      28.253   9.204  -0.083  1.00  9.85           C  
ATOM    840  CD  PRO A  64      27.258   9.941   0.784  1.00  9.85           C  
ATOM    841  HA  PRO A  64      26.750   6.894   0.733  1.00  9.85           H  
ATOM    842 1HB  PRO A  64      29.398   8.206   1.476  1.00  9.85           H  
ATOM    843 2HB  PRO A  64      29.018   7.177   0.092  1.00  9.85           H  
ATOM    844 1HG  PRO A  64      29.152   9.806  -0.304  1.00  9.85           H  
ATOM    845 2HG  PRO A  64      27.831   8.898  -1.050  1.00  9.85           H  
ATOM    846 1HD  PRO A  64      27.761  10.636   1.474  1.00  9.85           H  
ATOM    847 2HD  PRO A  64      26.566  10.445   0.108  1.00  9.85           H  
ATOM    848  N   SER A  65      28.008   7.560   3.759  1.00 10.43           N  
ATOM    849  CA  SER A  65      28.377   6.972   5.052  1.00 10.43           C  
ATOM    850  C   SER A  65      28.558   8.052   6.122  1.00 10.43           C  
ATOM    851  O   SER A  65      29.032   9.151   5.829  1.00 10.43           O  
ATOM    852  CB  SER A  65      29.657   6.160   4.944  1.00 10.43           C  
ATOM    853  OG  SER A  65      29.999   5.612   6.183  1.00 10.43           O  
ATOM    854  H   SER A  65      28.003   8.564   3.674  1.00 10.43           H  
ATOM    855  HA  SER A  65      27.570   6.310   5.369  1.00 10.43           H  
ATOM    856 1HB  SER A  65      29.545   5.360   4.222  1.00 10.43           H  
ATOM    857 2HB  SER A  65      30.464   6.802   4.597  1.00 10.43           H  
ATOM    858  HG  SER A  65      30.119   6.358   6.776  1.00 10.43           H  
ATOM    859  N   TRP A  66      28.236   7.724   7.374  1.00 10.96           N  
ATOM    860  CA  TRP A  66      28.453   8.643   8.500  1.00 10.96           C  
ATOM    861  C   TRP A  66      29.808   8.453   9.179  1.00 10.96           C  
ATOM    862  O   TRP A  66      29.887   7.906  10.281  1.00 10.96           O  
ATOM    863  CB  TRP A  66      27.359   8.483   9.551  1.00 10.96           C  
ATOM    864  CG  TRP A  66      26.041   8.919   9.071  1.00 10.96           C  
ATOM    865  CD1 TRP A  66      25.783   9.536   7.896  1.00 10.96           C  
ATOM    866  CD2 TRP A  66      24.775   8.776   9.738  1.00 10.96           C  
ATOM    867  NE1 TRP A  66      24.476   9.775   7.774  1.00 10.96           N  
ATOM    868  CE2 TRP A  66      23.825   9.319   8.903  1.00 10.96           C  
ATOM    869  CE3 TRP A  66      24.384   8.236  10.964  1.00 10.96           C  
ATOM    870  CZ2 TRP A  66      22.477   9.342   9.244  1.00 10.96           C  
ATOM    871  CZ3 TRP A  66      23.040   8.262  11.305  1.00 10.96           C  
ATOM    872  CH2 TRP A  66      22.113   8.803  10.461  1.00 10.96           C  
ATOM    873  H   TRP A  66      27.843   6.810   7.551  1.00 10.96           H  
ATOM    874  HA  TRP A  66      28.409   9.665   8.121  1.00 10.96           H  
ATOM    875 1HB  TRP A  66      27.292   7.439   9.856  1.00 10.96           H  
ATOM    876 2HB  TRP A  66      27.615   9.071  10.433  1.00 10.96           H  
ATOM    877  HD1 TRP A  66      26.524   9.799   7.147  1.00 10.96           H  
ATOM    878  HE1 TRP A  66      24.080  10.228   6.935  1.00 10.96           H  
ATOM    879  HE3 TRP A  66      25.122   7.803  11.639  1.00 10.96           H  
ATOM    880  HZ2 TRP A  66      21.719   9.766   8.601  1.00 10.96           H  
ATOM    881  HZ3 TRP A  66      22.742   7.840  12.265  1.00 10.96           H  
ATOM    882  HH2 TRP A  66      21.064   8.810  10.754  1.00 10.96           H  
ATOM    883  N   ASN A  67      30.882   8.913   8.546  1.00 11.47           N  
ATOM    884  CA  ASN A  67      32.232   8.660   9.068  1.00 11.47           C  
ATOM    885  C   ASN A  67      32.630   9.598  10.217  1.00 11.47           C  
ATOM    886  O   ASN A  67      33.575  10.383  10.114  1.00 11.47           O  
ATOM    887  CB  ASN A  67      33.248   8.752   7.945  1.00 11.47           C  
ATOM    888  CG  ASN A  67      33.087   7.653   6.928  1.00 11.47           C  
ATOM    889  OD1 ASN A  67      32.847   6.495   7.286  1.00 11.47           O  
ATOM    890  ND2 ASN A  67      33.210   7.992   5.671  1.00 11.47           N  
ATOM    891  H   ASN A  67      30.759   9.396   7.664  1.00 11.47           H  
ATOM    892  HA  ASN A  67      32.255   7.644   9.464  1.00 11.47           H  
ATOM    893 1HB  ASN A  67      33.143   9.717   7.445  1.00 11.47           H  
ATOM    894 2HB  ASN A  67      34.254   8.705   8.361  1.00 11.47           H  
ATOM    895 1HD2 ASN A  67      33.112   7.300   4.955  1.00 11.47           H  
ATOM    896 2HD2 ASN A  67      33.403   8.941   5.424  1.00 11.47           H  
ATOM    897  N   GLY A  68      31.892   9.489  11.314  1.00 11.91           N  
ATOM    898  CA  GLY A  68      32.109  10.290  12.510  1.00 11.91           C  
ATOM    899  C   GLY A  68      31.590  11.711  12.331  1.00 11.91           C  
ATOM    900  O   GLY A  68      31.078  12.086  11.270  1.00 11.91           O  
ATOM    901  H   GLY A  68      31.137   8.804  11.287  1.00 11.91           H  
ATOM    902 1HA  GLY A  68      31.607   9.819  13.355  1.00 11.91           H  
ATOM    903 2HA  GLY A  68      33.173  10.313  12.742  1.00 11.91           H  
ATOM    904  N   SER A  69      31.768  12.546  13.358  1.00 12.22           N  
ATOM    905  CA  SER A  69      31.322  13.939  13.274  1.00 12.22           C  
ATOM    906  C   SER A  69      32.094  14.710  12.197  1.00 12.22           C  
ATOM    907  O   SER A  69      31.603  15.692  11.633  1.00 12.22           O  
ATOM    908  CB  SER A  69      31.500  14.614  14.619  1.00 12.22           C  
ATOM    909  OG  SER A  69      32.858  14.723  14.943  1.00 12.22           O  
ATOM    910  H   SER A  69      32.197  12.209  14.209  1.00 12.22           H  
ATOM    911  HA  SER A  69      30.263  13.949  13.011  1.00 12.22           H  
ATOM    912 1HB  SER A  69      31.049  15.605  14.591  1.00 12.22           H  
ATOM    913 2HB  SER A  69      30.984  14.039  15.386  1.00 12.22           H  
ATOM    914  HG  SER A  69      33.246  15.281  14.262  1.00 12.22           H  
ATOM    915  N   GLY A  70      33.282  14.206  11.858  1.00 12.38           N  
ATOM    916  CA  GLY A  70      34.147  14.791  10.841  1.00 12.38           C  
ATOM    917  C   GLY A  70      33.512  14.740   9.452  1.00 12.38           C  
ATOM    918  O   GLY A  70      33.938  15.454   8.543  1.00 12.38           O  
ATOM    919  H   GLY A  70      33.602  13.384  12.347  1.00 12.38           H  
ATOM    920 1HA  GLY A  70      34.369  15.825  11.104  1.00 12.38           H  
ATOM    921 2HA  GLY A  70      35.095  14.255  10.826  1.00 12.38           H  
ATOM    922  N   SER A  71      32.485  13.897   9.285  1.00 12.39           N  
ATOM    923  CA  SER A  71      31.772  13.771   8.028  1.00 12.39           C  
ATOM    924  C   SER A  71      30.999  15.029   7.669  1.00 12.39           C  
ATOM    925  O   SER A  71      30.628  15.226   6.512  1.00 12.39           O  
ATOM    926  CB  SER A  71      30.761  12.653   8.128  1.00 12.39           C  
ATOM    927  OG  SER A  71      29.739  12.996   9.046  1.00 12.39           O  
ATOM    928  H   SER A  71      32.166  13.319  10.063  1.00 12.39           H  
ATOM    929  HA  SER A  71      32.492  13.559   7.238  1.00 12.39           H  
ATOM    930 1HB  SER A  71      30.328  12.462   7.149  1.00 12.39           H  
ATOM    931 2HB  SER A  71      31.254  11.743   8.458  1.00 12.39           H  
ATOM    932  HG  SER A  71      30.107  12.767   9.937  1.00 12.39           H  
ATOM    933  N   GLY A  72      30.692  15.856   8.671  1.00 12.28           N  
ATOM    934  CA  GLY A  72      29.905  17.055   8.451  1.00 12.28           C  
ATOM    935  C   GLY A  72      28.403  16.757   8.382  1.00 12.28           C  
ATOM    936  O   GLY A  72      27.603  17.657   8.120  1.00 12.28           O  
ATOM    937  H   GLY A  72      31.032  15.663   9.614  1.00 12.28           H  
ATOM    938 1HA  GLY A  72      30.099  17.760   9.259  1.00 12.28           H  
ATOM    939 2HA  GLY A  72      30.228  17.533   7.528  1.00 12.28           H  
ATOM    940  N   TYR A  73      28.010  15.498   8.606  1.00 12.14           N  
ATOM    941  CA  TYR A  73      26.607  15.123   8.505  1.00 12.14           C  
ATOM    942  C   TYR A  73      25.688  15.913   9.429  1.00 12.14           C  
ATOM    943  O   TYR A  73      25.971  16.095  10.614  1.00 12.14           O  
ATOM    944  CB  TYR A  73      26.411  13.627   8.750  1.00 12.14           C  
ATOM    945  CG  TYR A  73      24.963  13.265   8.662  1.00 12.14           C  
ATOM    946  CD1 TYR A  73      24.373  13.232   7.425  1.00 12.14           C  
ATOM    947  CD2 TYR A  73      24.217  12.978   9.801  1.00 12.14           C  
ATOM    948  CE1 TYR A  73      23.056  12.937   7.305  1.00 12.14           C  
ATOM    949  CE2 TYR A  73      22.880  12.671   9.673  1.00 12.14           C  
ATOM    950  CZ  TYR A  73      22.305  12.658   8.418  1.00 12.14           C  
ATOM    951  OH  TYR A  73      20.981  12.365   8.255  1.00 12.14           O  
ATOM    952  H   TYR A  73      28.696  14.772   8.812  1.00 12.14           H  
ATOM    953  HA  TYR A  73      26.286  15.330   7.485  1.00 12.14           H  
ATOM    954 1HB  TYR A  73      26.966  13.045   8.008  1.00 12.14           H  
ATOM    955 2HB  TYR A  73      26.783  13.354   9.737  1.00 12.14           H  
ATOM    956  HD1 TYR A  73      24.962  13.454   6.535  1.00 12.14           H  
ATOM    957  HD2 TYR A  73      24.685  12.999  10.785  1.00 12.14           H  
ATOM    958  HE1 TYR A  73      22.604  12.924   6.324  1.00 12.14           H  
ATOM    959  HE2 TYR A  73      22.282  12.445  10.553  1.00 12.14           H  
ATOM    960  HH  TYR A  73      20.699  12.707   7.383  1.00 12.14           H  
ATOM    961  N   ASN A  74      24.573  16.367   8.856  1.00 12.02           N  
ATOM    962  CA  ASN A  74      23.557  17.133   9.563  1.00 12.02           C  
ATOM    963  C   ASN A  74      22.158  16.658   9.164  1.00 12.02           C  
ATOM    964  O   ASN A  74      21.682  16.906   8.041  1.00 12.02           O  
ATOM    965  CB  ASN A  74      23.735  18.619   9.315  1.00 12.02           C  
ATOM    966  CG  ASN A  74      22.808  19.485  10.148  1.00 12.02           C  
ATOM    967  OD1 ASN A  74      21.779  19.042  10.689  1.00 12.02           O  
ATOM    968  ND2 ASN A  74      23.166  20.743  10.259  1.00 12.02           N  
ATOM    969  H   ASN A  74      24.435  16.170   7.876  1.00 12.02           H  
ATOM    970  HA  ASN A  74      23.669  16.948  10.633  1.00 12.02           H  
ATOM    971 1HB  ASN A  74      24.769  18.896   9.536  1.00 12.02           H  
ATOM    972 2HB  ASN A  74      23.561  18.832   8.260  1.00 12.02           H  
ATOM    973 1HD2 ASN A  74      22.608  21.379  10.793  1.00 12.02           H  
ATOM    974 2HD2 ASN A  74      24.002  21.066   9.811  1.00 12.02           H  
ATOM    975  N   SER A  75      21.484  16.000  10.108  1.00 11.96           N  
ATOM    976  CA  SER A  75      20.171  15.411   9.865  1.00 11.96           C  
ATOM    977  C   SER A  75      19.126  16.452   9.464  1.00 11.96           C  
ATOM    978  O   SER A  75      18.104  16.121   8.851  1.00 11.96           O  
ATOM    979  CB  SER A  75      19.713  14.662  11.104  1.00 11.96           C  
ATOM    980  OG  SER A  75      19.492  15.541  12.177  1.00 11.96           O  
ATOM    981  H   SER A  75      21.921  15.869  11.012  1.00 11.96           H  
ATOM    982  HA  SER A  75      20.266  14.701   9.046  1.00 11.96           H  
ATOM    983 1HB  SER A  75      18.795  14.121  10.878  1.00 11.96           H  
ATOM    984 2HB  SER A  75      20.465  13.927  11.382  1.00 11.96           H  
ATOM    985  HG  SER A  75      18.830  16.169  11.873  1.00 11.96           H  
ATOM    986  N   ALA A  76      19.377  17.722   9.788  1.00 11.99           N  
ATOM    987  CA  ALA A  76      18.472  18.791   9.403  1.00 11.99           C  
ATOM    988  C   ALA A  76      18.367  18.887   7.887  1.00 11.99           C  
ATOM    989  O   ALA A  76      17.310  19.225   7.344  1.00 11.99           O  
ATOM    990  CB  ALA A  76      18.941  20.123   9.951  1.00 11.99           C  
ATOM    991  H   ALA A  76      20.240  17.965  10.274  1.00 11.99           H  
ATOM    992  HA  ALA A  76      17.485  18.562   9.806  1.00 11.99           H  
ATOM    993 1HB  ALA A  76      18.236  20.901   9.663  1.00 11.99           H  
ATOM    994 2HB  ALA A  76      19.005  20.071  11.037  1.00 11.99           H  
ATOM    995 3HB  ALA A  76      19.918  20.359   9.540  1.00 11.99           H  
ATOM    996  N   THR A  77      19.473  18.591   7.189  1.00 12.12           N  
ATOM    997  CA  THR A  77      19.491  18.765   5.749  1.00 12.12           C  
ATOM    998  C   THR A  77      18.942  17.523   5.075  1.00 12.12           C  
ATOM    999  O   THR A  77      18.397  17.596   3.974  1.00 12.12           O  
ATOM   1000  CB  THR A  77      20.922  19.074   5.273  1.00 12.12           C  
ATOM   1001  OG1 THR A  77      21.786  17.958   5.532  1.00 12.12           O  
ATOM   1002  CG2 THR A  77      21.447  20.265   6.069  1.00 12.12           C  
ATOM   1003  H   THR A  77      20.307  18.237   7.654  1.00 12.12           H  
ATOM   1004  HA  THR A  77      18.852  19.608   5.487  1.00 12.12           H  
ATOM   1005  HB  THR A  77      20.924  19.302   4.209  1.00 12.12           H  
ATOM   1006  HG1 THR A  77      21.633  17.621   6.439  1.00 12.12           H  
ATOM   1007 1HG2 THR A  77      22.464  20.496   5.754  1.00 12.12           H  
ATOM   1008 2HG2 THR A  77      20.807  21.129   5.898  1.00 12.12           H  
ATOM   1009 3HG2 THR A  77      21.444  20.015   7.133  1.00 12.12           H  
ATOM   1010  N   SER A  78      19.020  16.389   5.776  1.00 12.41           N  
ATOM   1011  CA  SER A  78      18.419  15.158   5.259  1.00 12.41           C  
ATOM   1012  C   SER A  78      16.899  15.284   5.348  1.00 12.41           C  
ATOM   1013  O   SER A  78      16.164  14.924   4.427  1.00 12.41           O  
ATOM   1014  CB  SER A  78      18.865  13.942   6.055  1.00 12.41           C  
ATOM   1015  OG  SER A  78      20.219  13.671   5.884  1.00 12.41           O  
ATOM   1016  H   SER A  78      19.532  16.401   6.657  1.00 12.41           H  
ATOM   1017  HA  SER A  78      18.706  15.029   4.214  1.00 12.41           H  
ATOM   1018 1HB  SER A  78      18.656  14.109   7.109  1.00 12.41           H  
ATOM   1019 2HB  SER A  78      18.300  13.082   5.748  1.00 12.41           H  
ATOM   1020  HG  SER A  78      20.267  13.199   5.013  1.00 12.41           H  
ATOM   1021  N   SER A  79      16.446  15.829   6.480  1.00 12.96           N  
ATOM   1022  CA  SER A  79      15.036  16.006   6.788  1.00 12.96           C  
ATOM   1023  C   SER A  79      14.349  17.086   5.948  1.00 12.96           C  
ATOM   1024  O   SER A  79      13.208  16.910   5.515  1.00 12.96           O  
ATOM   1025  CB  SER A  79      14.901  16.379   8.250  1.00 12.96           C  
ATOM   1026  OG  SER A  79      15.351  15.342   9.076  1.00 12.96           O  
ATOM   1027  H   SER A  79      17.119  16.097   7.195  1.00 12.96           H  
ATOM   1028  HA  SER A  79      14.530  15.057   6.609  1.00 12.96           H  
ATOM   1029 1HB  SER A  79      15.476  17.284   8.450  1.00 12.96           H  
ATOM   1030 2HB  SER A  79      13.859  16.597   8.469  1.00 12.96           H  
ATOM   1031  HG  SER A  79      16.331  15.382   9.023  1.00 12.96           H  
ATOM   1032  N   SER A  80      15.033  18.212   5.726  1.00 13.88           N  
ATOM   1033  CA  SER A  80      14.445  19.322   4.987  1.00 13.88           C  
ATOM   1034  C   SER A  80      14.039  18.933   3.572  1.00 13.88           C  
ATOM   1035  O   SER A  80      14.765  18.234   2.860  1.00 13.88           O  
ATOM   1036  CB  SER A  80      15.419  20.484   4.930  1.00 13.88           C  
ATOM   1037  OG  SER A  80      15.663  21.004   6.212  1.00 13.88           O  
ATOM   1038  H   SER A  80      15.966  18.332   6.118  1.00 13.88           H  
ATOM   1039  HA  SER A  80      13.552  19.646   5.522  1.00 13.88           H  
ATOM   1040 1HB  SER A  80      16.359  20.142   4.492  1.00 13.88           H  
ATOM   1041 2HB  SER A  80      15.018  21.262   4.285  1.00 13.88           H  
ATOM   1042  HG  SER A  80      16.138  20.298   6.700  1.00 13.88           H  
ATOM   1043  N   GLY A  81      12.911  19.482   3.112  1.00 15.23           N  
ATOM   1044  CA  GLY A  81      12.373  19.209   1.772  1.00 15.23           C  
ATOM   1045  C   GLY A  81      13.127  19.918   0.644  1.00 15.23           C  
ATOM   1046  O   GLY A  81      12.559  20.714  -0.099  1.00 15.23           O  
ATOM   1047  H   GLY A  81      12.381  20.074   3.735  1.00 15.23           H  
ATOM   1048 1HA  GLY A  81      12.398  18.133   1.599  1.00 15.23           H  
ATOM   1049 2HA  GLY A  81      11.325  19.501   1.743  1.00 15.23           H  
ATOM   1050  N   SER A  82      14.411  19.593   0.525  1.00 16.96           N  
ATOM   1051  CA  SER A  82      15.346  20.137  -0.461  1.00 16.96           C  
ATOM   1052  C   SER A  82      15.044  19.719  -1.887  1.00 16.96           C  
ATOM   1053  O   SER A  82      15.544  20.302  -2.844  1.00 16.96           O  
ATOM   1054  CB  SER A  82      16.722  19.624  -0.133  1.00 16.96           C  
ATOM   1055  OG  SER A  82      16.737  18.221  -0.279  1.00 16.96           O  
ATOM   1056  H   SER A  82      14.760  18.922   1.205  1.00 16.96           H  
ATOM   1057  HA  SER A  82      15.318  21.225  -0.399  1.00 16.96           H  
ATOM   1058 1HB  SER A  82      17.448  20.074  -0.810  1.00 16.96           H  
ATOM   1059 2HB  SER A  82      16.994  19.897   0.887  1.00 16.96           H  
ATOM   1060  HG  SER A  82      16.349  17.872   0.553  1.00 16.96           H  
ATOM   1061  N   GLY A  83      14.255  18.672  -2.015  1.00 18.95           N  
ATOM   1062  CA  GLY A  83      13.941  18.065  -3.287  1.00 18.95           C  
ATOM   1063  C   GLY A  83      14.811  16.833  -3.556  1.00 18.95           C  
ATOM   1064  O   GLY A  83      14.484  16.061  -4.450  1.00 18.95           O  
ATOM   1065  H   GLY A  83      13.868  18.274  -1.176  1.00 18.95           H  
ATOM   1066 1HA  GLY A  83      12.893  17.806  -3.322  1.00 18.95           H  
ATOM   1067 2HA  GLY A  83      14.103  18.797  -4.077  1.00 18.95           H  
ATOM   1068  N   SER A  84      15.878  16.651  -2.756  1.00 20.95           N  
ATOM   1069  CA  SER A  84      16.821  15.538  -2.895  1.00 20.95           C  
ATOM   1070  C   SER A  84      16.158  14.204  -3.203  1.00 20.95           C  
ATOM   1071  O   SER A  84      16.803  13.341  -3.798  1.00 20.95           O  
ATOM   1072  OXT SER A  84      15.211  13.860  -2.500  1.00 20.95           O  
ATOM   1073  CB  SER A  84      17.655  15.389  -1.633  1.00 20.95           C  
ATOM   1074  OG  SER A  84      18.482  16.504  -1.414  1.00 20.95           O  
ATOM   1075  H   SER A  84      16.069  17.327  -2.015  1.00 20.95           H  
ATOM   1076  HA  SER A  84      17.494  15.771  -3.723  1.00 20.95           H  
ATOM   1077 1HB  SER A  84      16.998  15.243  -0.773  1.00 20.95           H  
ATOM   1078 2HB  SER A  84      18.267  14.509  -1.722  1.00 20.95           H  
ATOM   1079  HG  SER A  84      17.906  17.206  -1.071  1.00 20.95           H  
ENDMDL

REMARK ID 117478 DOMAINID 113914 MODEL 2 2021-08-28_00000112_3_11
MODEL     2
ATOM      1  N   GLY A   1      -0.227   0.547  -0.298  1.00  8.27           N  
ATOM      2  CA  GLY A   1       1.225   0.654  -0.394  1.00  8.27           C  
ATOM      3  C   GLY A   1       1.700   2.060  -0.049  1.00  8.27           C  
ATOM      4  O   GLY A   1       1.044   3.057  -0.376  1.00  8.27           O  
ATOM      5  H   GLY A   1      -0.639   0.200   0.556  1.00  8.27           H  
ATOM      6 1HA  GLY A   1       1.687  -0.066   0.282  1.00  8.27           H  
ATOM      7 2HA  GLY A   1       1.543   0.396  -1.404  1.00  8.27           H  
ATOM      8  N   GLU A   2       2.878   2.160   0.561  1.00  7.44           N  
ATOM      9  CA  GLU A   2       3.398   3.461   0.988  1.00  7.44           C  
ATOM     10  C   GLU A   2       4.023   4.228  -0.171  1.00  7.44           C  
ATOM     11  O   GLU A   2       5.241   4.375  -0.269  1.00  7.44           O  
ATOM     12  CB  GLU A   2       4.425   3.274   2.105  1.00  7.44           C  
ATOM     13  CG  GLU A   2       3.852   2.661   3.384  1.00  7.44           C  
ATOM     14  CD  GLU A   2       4.878   2.498   4.487  1.00  7.44           C  
ATOM     15  OE1 GLU A   2       6.038   2.730   4.241  1.00  7.44           O  
ATOM     16  OE2 GLU A   2       4.493   2.139   5.576  1.00  7.44           O  
ATOM     17  H   GLU A   2       3.402   1.323   0.773  1.00  7.44           H  
ATOM     18  HA  GLU A   2       2.567   4.054   1.375  1.00  7.44           H  
ATOM     19 1HB  GLU A   2       5.230   2.629   1.754  1.00  7.44           H  
ATOM     20 2HB  GLU A   2       4.864   4.239   2.360  1.00  7.44           H  
ATOM     21 1HG  GLU A   2       3.046   3.299   3.746  1.00  7.44           H  
ATOM     22 2HG  GLU A   2       3.426   1.688   3.144  1.00  7.44           H  
ATOM     23  N   THR A   3       3.154   4.699  -1.051  1.00  6.56           N  
ATOM     24  CA  THR A   3       3.532   5.406  -2.262  1.00  6.56           C  
ATOM     25  C   THR A   3       4.314   6.677  -1.970  1.00  6.56           C  
ATOM     26  O   THR A   3       3.905   7.497  -1.148  1.00  6.56           O  
ATOM     27  CB  THR A   3       2.268   5.746  -3.080  1.00  6.56           C  
ATOM     28  OG1 THR A   3       1.577   4.530  -3.396  1.00  6.56           O  
ATOM     29  CG2 THR A   3       2.609   6.497  -4.369  1.00  6.56           C  
ATOM     30  H   THR A   3       2.172   4.493  -0.865  1.00  6.56           H  
ATOM     31  HA  THR A   3       4.166   4.750  -2.859  1.00  6.56           H  
ATOM     32  HB  THR A   3       1.611   6.370  -2.474  1.00  6.56           H  
ATOM     33  HG1 THR A   3       1.211   4.143  -2.578  1.00  6.56           H  
ATOM     34 1HG2 THR A   3       1.698   6.715  -4.907  1.00  6.56           H  
ATOM     35 2HG2 THR A   3       3.114   7.428  -4.132  1.00  6.56           H  
ATOM     36 3HG2 THR A   3       3.257   5.881  -4.989  1.00  6.56           H  
ATOM     37  N   ASP A   4       5.447   6.833  -2.652  1.00  5.75           N  
ATOM     38  CA  ASP A   4       6.285   8.021  -2.536  1.00  5.75           C  
ATOM     39  C   ASP A   4       5.503   9.211  -3.111  1.00  5.75           C  
ATOM     40  O   ASP A   4       5.042   9.120  -4.250  1.00  5.75           O  
ATOM     41  CB  ASP A   4       7.612   7.850  -3.297  1.00  5.75           C  
ATOM     42  CG  ASP A   4       8.641   9.003  -3.056  1.00  5.75           C  
ATOM     43  OD1 ASP A   4       8.354  10.144  -3.400  1.00  5.75           O  
ATOM     44  OD2 ASP A   4       9.681   8.728  -2.521  1.00  5.75           O  
ATOM     45  H   ASP A   4       5.727   6.095  -3.284  1.00  5.75           H  
ATOM     46  HA  ASP A   4       6.520   8.159  -1.489  1.00  5.75           H  
ATOM     47 1HB  ASP A   4       8.081   6.908  -3.001  1.00  5.75           H  
ATOM     48 2HB  ASP A   4       7.410   7.782  -4.368  1.00  5.75           H  
ATOM     49  N   PRO A   5       5.369  10.348  -2.410  1.00  5.06           N  
ATOM     50  CA  PRO A   5       4.708  11.554  -2.888  1.00  5.06           C  
ATOM     51  C   PRO A   5       5.156  11.971  -4.292  1.00  5.06           C  
ATOM     52  O   PRO A   5       4.357  12.518  -5.057  1.00  5.06           O  
ATOM     53  CB  PRO A   5       5.141  12.587  -1.845  1.00  5.06           C  
ATOM     54  CG  PRO A   5       5.311  11.777  -0.577  1.00  5.06           C  
ATOM     55  CD  PRO A   5       5.892  10.454  -1.034  1.00  5.06           C  
ATOM     56  HA  PRO A   5       3.626  11.406  -2.863  1.00  5.06           H  
ATOM     57 1HB  PRO A   5       6.070  13.081  -2.170  1.00  5.06           H  
ATOM     58 2HB  PRO A   5       4.374  13.369  -1.754  1.00  5.06           H  
ATOM     59 1HG  PRO A   5       5.970  12.309   0.125  1.00  5.06           H  
ATOM     60 2HG  PRO A   5       4.338  11.658  -0.074  1.00  5.06           H  
ATOM     61 1HD  PRO A   5       6.994  10.478  -1.029  1.00  5.06           H  
ATOM     62 2HD  PRO A   5       5.469   9.665  -0.391  1.00  5.06           H  
ATOM     63  N   ASN A   6       6.411  11.694  -4.660  1.00  4.51           N  
ATOM     64  CA  ASN A   6       6.882  12.092  -5.974  1.00  4.51           C  
ATOM     65  C   ASN A   6       6.282  11.167  -7.017  1.00  4.51           C  
ATOM     66  O   ASN A   6       6.022  11.583  -8.142  1.00  4.51           O  
ATOM     67  CB  ASN A   6       8.390  12.080  -6.023  1.00  4.51           C  
ATOM     68  CG  ASN A   6       9.007  13.168  -5.229  1.00  4.51           C  
ATOM     69  OD1 ASN A   6       9.084  14.329  -5.655  1.00  4.51           O  
ATOM     70  ND2 ASN A   6       9.438  12.814  -4.043  1.00  4.51           N  
ATOM     71  H   ASN A   6       7.061  11.196  -4.042  1.00  4.51           H  
ATOM     72  HA  ASN A   6       6.529  13.098  -6.183  1.00  4.51           H  
ATOM     73 1HB  ASN A   6       8.747  11.135  -5.630  1.00  4.51           H  
ATOM     74 2HB  ASN A   6       8.727  12.162  -7.055  1.00  4.51           H  
ATOM     75 1HD2 ASN A   6       9.863  13.482  -3.436  1.00  4.51           H  
ATOM     76 2HD2 ASN A   6       9.306  11.841  -3.736  1.00  4.51           H  
ATOM     77  N   THR A   7       6.035   9.907  -6.656  1.00  4.11           N  
ATOM     78  CA  THR A   7       5.430   8.993  -7.609  1.00  4.11           C  
ATOM     79  C   THR A   7       4.042   9.503  -7.900  1.00  4.11           C  
ATOM     80  O   THR A   7       3.612   9.542  -9.055  1.00  4.11           O  
ATOM     81  CB  THR A   7       5.368   7.535  -7.123  1.00  4.11           C  
ATOM     82  OG1 THR A   7       6.687   7.006  -6.943  1.00  4.11           O  
ATOM     83  CG2 THR A   7       4.644   6.720  -8.109  1.00  4.11           C  
ATOM     84  H   THR A   7       6.207   9.599  -5.705  1.00  4.11           H  
ATOM     85  HA  THR A   7       6.006   9.010  -8.535  1.00  4.11           H  
ATOM     86  HB  THR A   7       4.846   7.497  -6.176  1.00  4.11           H  
ATOM     87  HG1 THR A   7       7.129   6.918  -7.838  1.00  4.11           H  
ATOM     88 1HG2 THR A   7       4.592   5.688  -7.772  1.00  4.11           H  
ATOM     89 2HG2 THR A   7       3.641   7.118  -8.231  1.00  4.11           H  
ATOM     90 3HG2 THR A   7       5.176   6.777  -9.039  1.00  4.11           H  
ATOM     91  N   GLN A   8       3.331   9.917  -6.842  1.00  3.83           N  
ATOM     92  CA  GLN A   8       1.987  10.436  -7.066  1.00  3.83           C  
ATOM     93  C   GLN A   8       2.026  11.635  -8.001  1.00  3.83           C  
ATOM     94  O   GLN A   8       1.233  11.705  -8.938  1.00  3.83           O  
ATOM     95  CB  GLN A   8       1.253  10.850  -5.793  1.00  3.83           C  
ATOM     96  CG  GLN A   8      -0.168  11.383  -6.150  1.00  3.83           C  
ATOM     97  CD  GLN A   8      -1.069  11.880  -4.991  1.00  3.83           C  
ATOM     98  OE1 GLN A   8      -1.008  11.424  -3.812  1.00  3.83           O  
ATOM     99  NE2 GLN A   8      -1.921  12.854  -5.354  1.00  3.83           N  
ATOM    100  H   GLN A   8       3.750   9.859  -5.909  1.00  3.83           H  
ATOM    101  HA  GLN A   8       1.399   9.660  -7.551  1.00  3.83           H  
ATOM    102 1HB  GLN A   8       1.152   9.992  -5.132  1.00  3.83           H  
ATOM    103 2HB  GLN A   8       1.814  11.627  -5.269  1.00  3.83           H  
ATOM    104 1HG  GLN A   8      -0.042  12.225  -6.839  1.00  3.83           H  
ATOM    105 2HG  GLN A   8      -0.709  10.587  -6.663  1.00  3.83           H  
ATOM    106 1HE2 GLN A   8      -2.547  13.250  -4.693  1.00  3.83           H  
ATOM    107 2HE2 GLN A   8      -1.920  13.202  -6.343  1.00  3.83           H  
ATOM    108  N   LEU A   9       2.976  12.551  -7.792  1.00  3.63           N  
ATOM    109  CA  LEU A   9       3.040  13.726  -8.651  1.00  3.63           C  
ATOM    110  C   LEU A   9       3.275  13.332 -10.104  1.00  3.63           C  
ATOM    111  O   LEU A   9       2.658  13.895 -11.016  1.00  3.63           O  
ATOM    112  CB  LEU A   9       4.177  14.654  -8.200  1.00  3.63           C  
ATOM    113  CG  LEU A   9       3.973  15.357  -6.854  1.00  3.63           C  
ATOM    114  CD1 LEU A   9       5.258  16.094  -6.460  1.00  3.63           C  
ATOM    115  CD2 LEU A   9       2.805  16.310  -6.965  1.00  3.63           C  
ATOM    116  H   LEU A   9       3.618  12.454  -7.002  1.00  3.63           H  
ATOM    117  HA  LEU A   9       2.091  14.256  -8.579  1.00  3.63           H  
ATOM    118 1HB  LEU A   9       5.090  14.064  -8.130  1.00  3.63           H  
ATOM    119 2HB  LEU A   9       4.322  15.416  -8.959  1.00  3.63           H  
ATOM    120  HG  LEU A   9       3.759  14.621  -6.090  1.00  3.63           H  
ATOM    121 1HD1 LEU A   9       5.115  16.584  -5.499  1.00  3.63           H  
ATOM    122 2HD1 LEU A   9       6.080  15.385  -6.383  1.00  3.63           H  
ATOM    123 3HD1 LEU A   9       5.496  16.838  -7.217  1.00  3.63           H  
ATOM    124 1HD2 LEU A   9       2.651  16.807  -6.006  1.00  3.63           H  
ATOM    125 2HD2 LEU A   9       3.015  17.056  -7.731  1.00  3.63           H  
ATOM    126 3HD2 LEU A   9       1.907  15.751  -7.234  1.00  3.63           H  
ATOM    127  N   LEU A  10       4.124  12.333 -10.326  1.00  3.47           N  
ATOM    128  CA  LEU A  10       4.412  11.888 -11.678  1.00  3.47           C  
ATOM    129  C   LEU A  10       3.176  11.191 -12.284  1.00  3.47           C  
ATOM    130  O   LEU A  10       2.910  11.296 -13.488  1.00  3.47           O  
ATOM    131  CB  LEU A  10       5.643  10.986 -11.649  1.00  3.47           C  
ATOM    132  CG  LEU A  10       6.955  11.725 -11.205  1.00  3.47           C  
ATOM    133  CD1 LEU A  10       8.052  10.722 -11.107  1.00  3.47           C  
ATOM    134  CD2 LEU A  10       7.291  12.870 -12.139  1.00  3.47           C  
ATOM    135  H   LEU A  10       4.613  11.902  -9.540  1.00  3.47           H  
ATOM    136  HA  LEU A  10       4.646  12.762 -12.284  1.00  3.47           H  
ATOM    137 1HB  LEU A  10       5.459  10.170 -10.944  1.00  3.47           H  
ATOM    138 2HB  LEU A  10       5.801  10.565 -12.640  1.00  3.47           H  
ATOM    139  HG  LEU A  10       6.809  12.144 -10.236  1.00  3.47           H  
ATOM    140 1HD1 LEU A  10       8.952  11.201 -10.769  1.00  3.47           H  
ATOM    141 2HD1 LEU A  10       7.771   9.939 -10.400  1.00  3.47           H  
ATOM    142 3HD1 LEU A  10       8.205  10.296 -12.080  1.00  3.47           H  
ATOM    143 1HD2 LEU A  10       8.197  13.370 -11.789  1.00  3.47           H  
ATOM    144 2HD2 LEU A  10       7.453  12.508 -13.100  1.00  3.47           H  
ATOM    145 3HD2 LEU A  10       6.466  13.582 -12.156  1.00  3.47           H  
ATOM    146  N   ASN A  11       2.388  10.502 -11.457  1.00  3.32           N  
ATOM    147  CA  ASN A  11       1.171   9.877 -11.960  1.00  3.32           C  
ATOM    148  C   ASN A  11       0.118  10.944 -12.306  1.00  3.32           C  
ATOM    149  O   ASN A  11      -0.584  10.821 -13.321  1.00  3.32           O  
ATOM    150  CB  ASN A  11       0.668   8.839 -10.982  1.00  3.32           C  
ATOM    151  CG  ASN A  11       1.554   7.620 -11.033  1.00  3.32           C  
ATOM    152  OD1 ASN A  11       2.259   7.427 -12.027  1.00  3.32           O  
ATOM    153  ND2 ASN A  11       1.532   6.785 -10.039  1.00  3.32           N  
ATOM    154  H   ASN A  11       2.647  10.396 -10.475  1.00  3.32           H  
ATOM    155  HA  ASN A  11       1.414   9.359 -12.889  1.00  3.32           H  
ATOM    156 1HB  ASN A  11       0.674   9.248  -9.970  1.00  3.32           H  
ATOM    157 2HB  ASN A  11      -0.356   8.556 -11.221  1.00  3.32           H  
ATOM    158 1HD2 ASN A  11       2.093   5.967 -10.083  1.00  3.32           H  
ATOM    159 2HD2 ASN A  11       0.956   6.921  -9.235  1.00  3.32           H  
ATOM    160  N   ASP A  12       0.049  12.013 -11.488  1.00  3.16           N  
ATOM    161  CA  ASP A  12      -0.869  13.126 -11.738  1.00  3.16           C  
ATOM    162  C   ASP A  12      -0.468  13.815 -13.048  1.00  3.16           C  
ATOM    163  O   ASP A  12      -1.326  14.213 -13.839  1.00  3.16           O  
ATOM    164  CB  ASP A  12      -0.913  14.101 -10.545  1.00  3.16           C  
ATOM    165  CG  ASP A  12      -1.680  13.498  -9.287  1.00  3.16           C  
ATOM    166  OD1 ASP A  12      -2.323  12.489  -9.451  1.00  3.16           O  
ATOM    167  OD2 ASP A  12      -1.624  14.076  -8.205  1.00  3.16           O  
ATOM    168  H   ASP A  12       0.640  12.034 -10.660  1.00  3.16           H  
ATOM    169  HA  ASP A  12      -1.873  12.724 -11.863  1.00  3.16           H  
ATOM    170 1HB  ASP A  12       0.109  14.338 -10.246  1.00  3.16           H  
ATOM    171 2HB  ASP A  12      -1.392  15.029 -10.848  1.00  3.16           H  
ATOM    172  N   LEU A  13       0.844  13.892 -13.305  1.00  2.99           N  
ATOM    173  CA  LEU A  13       1.376  14.408 -14.565  1.00  2.99           C  
ATOM    174  C   LEU A  13       0.854  13.591 -15.730  1.00  2.99           C  
ATOM    175  O   LEU A  13       0.327  14.149 -16.697  1.00  2.99           O  
ATOM    176  CB  LEU A  13       2.901  14.356 -14.547  1.00  2.99           C  
ATOM    177  CG  LEU A  13       3.610  14.626 -15.819  1.00  2.99           C  
ATOM    178  CD1 LEU A  13       3.342  16.005 -16.290  1.00  2.99           C  
ATOM    179  CD2 LEU A  13       5.083  14.341 -15.574  1.00  2.99           C  
ATOM    180  H   LEU A  13       1.504  13.596 -12.587  1.00  2.99           H  
ATOM    181  HA  LEU A  13       1.053  15.440 -14.685  1.00  2.99           H  
ATOM    182 1HB  LEU A  13       3.256  15.072 -13.809  1.00  2.99           H  
ATOM    183 2HB  LEU A  13       3.213  13.411 -14.239  1.00  2.99           H  
ATOM    184  HG  LEU A  13       3.242  13.946 -16.587  1.00  2.99           H  
ATOM    185 1HD1 LEU A  13       3.866  16.147 -17.219  1.00  2.99           H  
ATOM    186 2HD1 LEU A  13       2.273  16.142 -16.448  1.00  2.99           H  
ATOM    187 3HD1 LEU A  13       3.696  16.722 -15.551  1.00  2.99           H  
ATOM    188 1HD2 LEU A  13       5.640  14.477 -16.473  1.00  2.99           H  
ATOM    189 2HD2 LEU A  13       5.466  15.008 -14.802  1.00  2.99           H  
ATOM    190 3HD2 LEU A  13       5.187  13.310 -15.245  1.00  2.99           H  
ATOM    191  N   GLY A  14       0.974  12.265 -15.628  1.00  2.84           N  
ATOM    192  CA  GLY A  14       0.470  11.368 -16.659  1.00  2.84           C  
ATOM    193  C   GLY A  14      -0.984  11.713 -16.969  1.00  2.84           C  
ATOM    194  O   GLY A  14      -1.349  11.905 -18.132  1.00  2.84           O  
ATOM    195  H   GLY A  14       1.447  11.872 -14.811  1.00  2.84           H  
ATOM    196 1HA  GLY A  14       1.075  11.460 -17.557  1.00  2.84           H  
ATOM    197 2HA  GLY A  14       0.543  10.338 -16.309  1.00  2.84           H  
ATOM    198  N   ASN A  15      -1.809  11.803 -15.921  1.00  2.71           N  
ATOM    199  CA  ASN A  15      -3.220  12.152 -16.073  1.00  2.71           C  
ATOM    200  C   ASN A  15      -3.425  13.499 -16.770  1.00  2.71           C  
ATOM    201  O   ASN A  15      -4.196  13.589 -17.728  1.00  2.71           O  
ATOM    202  CB  ASN A  15      -3.910  12.134 -14.722  1.00  2.71           C  
ATOM    203  CG  ASN A  15      -5.383  12.509 -14.760  1.00  2.71           C  
ATOM    204  OD1 ASN A  15      -6.222  11.839 -15.386  1.00  2.71           O  
ATOM    205  ND2 ASN A  15      -5.710  13.582 -14.078  1.00  2.71           N  
ATOM    206  H   ASN A  15      -1.428  11.624 -14.987  1.00  2.71           H  
ATOM    207  HA  ASN A  15      -3.686  11.395 -16.703  1.00  2.71           H  
ATOM    208 1HB  ASN A  15      -3.831  11.132 -14.330  1.00  2.71           H  
ATOM    209 2HB  ASN A  15      -3.397  12.796 -14.032  1.00  2.71           H  
ATOM    210 1HD2 ASN A  15      -6.660  13.891 -14.053  1.00  2.71           H  
ATOM    211 2HD2 ASN A  15      -5.007  14.087 -13.573  1.00  2.71           H  
ATOM    212  N   ASN A  16      -2.746  14.544 -16.316  1.00  2.60           N  
ATOM    213  CA  ASN A  16      -2.951  15.850 -16.926  1.00  2.60           C  
ATOM    214  C   ASN A  16      -2.576  15.854 -18.409  1.00  2.60           C  
ATOM    215  O   ASN A  16      -3.291  16.436 -19.237  1.00  2.60           O  
ATOM    216  CB  ASN A  16      -2.154  16.890 -16.174  1.00  2.60           C  
ATOM    217  CG  ASN A  16      -2.752  17.202 -14.829  1.00  2.60           C  
ATOM    218  OD1 ASN A  16      -3.936  16.944 -14.574  1.00  2.60           O  
ATOM    219  ND2 ASN A  16      -1.950  17.755 -13.956  1.00  2.60           N  
ATOM    220  H   ASN A  16      -2.102  14.434 -15.531  1.00  2.60           H  
ATOM    221  HA  ASN A  16      -4.011  16.098 -16.856  1.00  2.60           H  
ATOM    222 1HB  ASN A  16      -1.135  16.518 -16.026  1.00  2.60           H  
ATOM    223 2HB  ASN A  16      -2.091  17.803 -16.761  1.00  2.60           H  
ATOM    224 1HD2 ASN A  16      -2.286  17.984 -13.044  1.00  2.60           H  
ATOM    225 2HD2 ASN A  16      -1.001  17.942 -14.202  1.00  2.60           H  
ATOM    226  N   MET A  17      -1.486  15.160 -18.751  1.00  2.54           N  
ATOM    227  CA  MET A  17      -1.047  15.057 -20.136  1.00  2.54           C  
ATOM    228  C   MET A  17      -2.045  14.257 -20.950  1.00  2.54           C  
ATOM    229  O   MET A  17      -2.320  14.576 -22.114  1.00  2.54           O  
ATOM    230  CB  MET A  17       0.323  14.408 -20.180  1.00  2.54           C  
ATOM    231  CG  MET A  17       1.448  15.251 -19.644  1.00  2.54           C  
ATOM    232  SD  MET A  17       1.836  16.641 -20.686  1.00  2.54           S  
ATOM    233  CE  MET A  17       3.289  17.246 -19.856  1.00  2.54           C  
ATOM    234  H   MET A  17      -0.936  14.702 -18.022  1.00  2.54           H  
ATOM    235  HA  MET A  17      -0.986  16.057 -20.559  1.00  2.54           H  
ATOM    236 1HB  MET A  17       0.296  13.489 -19.591  1.00  2.54           H  
ATOM    237 2HB  MET A  17       0.568  14.129 -21.201  1.00  2.54           H  
ATOM    238 1HG  MET A  17       1.159  15.629 -18.665  1.00  2.54           H  
ATOM    239 2HG  MET A  17       2.318  14.669 -19.519  1.00  2.54           H  
ATOM    240 1HE  MET A  17       3.685  18.109 -20.387  1.00  2.54           H  
ATOM    241 2HE  MET A  17       3.030  17.537 -18.844  1.00  2.54           H  
ATOM    242 3HE  MET A  17       4.040  16.462 -19.829  1.00  2.54           H  
ATOM    243  N   ALA A  18      -2.640  13.236 -20.322  1.00  2.53           N  
ATOM    244  CA  ALA A  18      -3.642  12.425 -20.978  1.00  2.53           C  
ATOM    245  C   ALA A  18      -4.814  13.268 -21.389  1.00  2.53           C  
ATOM    246  O   ALA A  18      -5.303  13.138 -22.507  1.00  2.53           O  
ATOM    247  CB  ALA A  18      -4.124  11.333 -20.053  1.00  2.53           C  
ATOM    248  H   ALA A  18      -2.362  12.995 -19.370  1.00  2.53           H  
ATOM    249  HA  ALA A  18      -3.218  11.983 -21.869  1.00  2.53           H  
ATOM    250 1HB  ALA A  18      -4.864  10.768 -20.544  1.00  2.53           H  
ATOM    251 2HB  ALA A  18      -3.288  10.704 -19.770  1.00  2.53           H  
ATOM    252 3HB  ALA A  18      -4.562  11.760 -19.173  1.00  2.53           H  
ATOM    253  N   TRP A  19      -5.230  14.181 -20.518  1.00  2.60           N  
ATOM    254  CA  TRP A  19      -6.375  15.013 -20.836  1.00  2.60           C  
ATOM    255  C   TRP A  19      -6.059  16.058 -21.873  1.00  2.60           C  
ATOM    256  O   TRP A  19      -6.846  16.272 -22.796  1.00  2.60           O  
ATOM    257  CB  TRP A  19      -6.907  15.655 -19.573  1.00  2.60           C  
ATOM    258  CG  TRP A  19      -7.610  14.668 -18.787  1.00  2.60           C  
ATOM    259  CD1 TRP A  19      -7.240  14.148 -17.598  1.00  2.60           C  
ATOM    260  CD2 TRP A  19      -8.835  14.015 -19.161  1.00  2.60           C  
ATOM    261  NE1 TRP A  19      -8.139  13.207 -17.194  1.00  2.60           N  
ATOM    262  CE2 TRP A  19      -9.136  13.113 -18.145  1.00  2.60           C  
ATOM    263  CE3 TRP A  19      -9.686  14.119 -20.277  1.00  2.60           C  
ATOM    264  CZ2 TRP A  19     -10.261  12.308 -18.194  1.00  2.60           C  
ATOM    265  CZ3 TRP A  19     -10.813  13.318 -20.332  1.00  2.60           C  
ATOM    266  CH2 TRP A  19     -11.097  12.437 -19.319  1.00  2.60           C  
ATOM    267  H   TRP A  19      -4.774  14.244 -19.603  1.00  2.60           H  
ATOM    268  HA  TRP A  19      -7.154  14.368 -21.234  1.00  2.60           H  
ATOM    269 1HB  TRP A  19      -6.076  16.053 -18.982  1.00  2.60           H  
ATOM    270 2HB  TRP A  19      -7.580  16.475 -19.820  1.00  2.60           H  
ATOM    271  HD1 TRP A  19      -6.345  14.425 -17.050  1.00  2.60           H  
ATOM    272  HE1 TRP A  19      -8.034  12.664 -16.332  1.00  2.60           H  
ATOM    273  HE3 TRP A  19      -9.460  14.818 -21.083  1.00  2.60           H  
ATOM    274  HZ2 TRP A  19     -10.506  11.593 -17.402  1.00  2.60           H  
ATOM    275  HZ3 TRP A  19     -11.470  13.404 -21.198  1.00  2.60           H  
ATOM    276  HH2 TRP A  19     -11.993  11.816 -19.391  1.00  2.60           H  
ATOM    277  N   GLY A  20      -4.878  16.652 -21.791  1.00  2.73           N  
ATOM    278  CA  GLY A  20      -4.513  17.649 -22.773  1.00  2.73           C  
ATOM    279  C   GLY A  20      -4.585  17.021 -24.156  1.00  2.73           C  
ATOM    280  O   GLY A  20      -5.270  17.522 -25.056  1.00  2.73           O  
ATOM    281  H   GLY A  20      -4.248  16.440 -21.014  1.00  2.73           H  
ATOM    282 1HA  GLY A  20      -5.190  18.501 -22.709  1.00  2.73           H  
ATOM    283 2HA  GLY A  20      -3.503  18.006 -22.573  1.00  2.73           H  
ATOM    284  N   ALA A  21      -3.852  15.923 -24.321  1.00  2.97           N  
ATOM    285  CA  ALA A  21      -3.806  15.222 -25.587  1.00  2.97           C  
ATOM    286  C   ALA A  21      -5.158  14.641 -26.007  1.00  2.97           C  
ATOM    287  O   ALA A  21      -5.549  14.753 -27.170  1.00  2.97           O  
ATOM    288  CB  ALA A  21      -2.796  14.109 -25.484  1.00  2.97           C  
ATOM    289  H   ALA A  21      -3.319  15.550 -23.533  1.00  2.97           H  
ATOM    290  HA  ALA A  21      -3.488  15.929 -26.349  1.00  2.97           H  
ATOM    291 1HB  ALA A  21      -2.719  13.605 -26.431  1.00  2.97           H  
ATOM    292 2HB  ALA A  21      -1.823  14.513 -25.210  1.00  2.97           H  
ATOM    293 3HB  ALA A  21      -3.129  13.410 -24.722  1.00  2.97           H  
ATOM    294  N   ALA A  22      -5.922  14.078 -25.060  1.00  3.35           N  
ATOM    295  CA  ALA A  22      -7.214  13.467 -25.377  1.00  3.35           C  
ATOM    296  C   ALA A  22      -8.162  14.466 -25.993  1.00  3.35           C  
ATOM    297  O   ALA A  22      -8.973  14.113 -26.853  1.00  3.35           O  
ATOM    298  CB  ALA A  22      -7.865  12.890 -24.128  1.00  3.35           C  
ATOM    299  H   ALA A  22      -5.593  14.009 -24.100  1.00  3.35           H  
ATOM    300  HA  ALA A  22      -7.052  12.667 -26.092  1.00  3.35           H  
ATOM    301 1HB  ALA A  22      -8.813  12.430 -24.394  1.00  3.35           H  
ATOM    302 2HB  ALA A  22      -7.214  12.139 -23.687  1.00  3.35           H  
ATOM    303 3HB  ALA A  22      -8.038  13.692 -23.411  1.00  3.35           H  
ATOM    304  N   LEU A  23      -8.074  15.707 -25.546  1.00  3.92           N  
ATOM    305  CA  LEU A  23      -8.967  16.729 -26.024  1.00  3.92           C  
ATOM    306  C   LEU A  23      -8.416  17.522 -27.221  1.00  3.92           C  
ATOM    307  O   LEU A  23      -9.196  17.963 -28.070  1.00  3.92           O  
ATOM    308  CB  LEU A  23      -9.269  17.643 -24.841  1.00  3.92           C  
ATOM    309  CG  LEU A  23      -9.924  16.902 -23.638  1.00  3.92           C  
ATOM    310  CD1 LEU A  23     -10.091  17.858 -22.475  1.00  3.92           C  
ATOM    311  CD2 LEU A  23     -11.246  16.302 -24.069  1.00  3.92           C  
ATOM    312  H   LEU A  23      -7.401  15.936 -24.811  1.00  3.92           H  
ATOM    313  HA  LEU A  23      -9.892  16.249 -26.335  1.00  3.92           H  
ATOM    314 1HB  LEU A  23      -8.326  18.077 -24.493  1.00  3.92           H  
ATOM    315 2HB  LEU A  23      -9.930  18.443 -25.162  1.00  3.92           H  
ATOM    316  HG  LEU A  23      -9.268  16.098 -23.311  1.00  3.92           H  
ATOM    317 1HD1 LEU A  23     -10.531  17.329 -21.630  1.00  3.92           H  
ATOM    318 2HD1 LEU A  23      -9.110  18.247 -22.191  1.00  3.92           H  
ATOM    319 3HD1 LEU A  23     -10.740  18.680 -22.769  1.00  3.92           H  
ATOM    320 1HD2 LEU A  23     -11.692  15.769 -23.230  1.00  3.92           H  
ATOM    321 2HD2 LEU A  23     -11.917  17.096 -24.397  1.00  3.92           H  
ATOM    322 3HD2 LEU A  23     -11.075  15.606 -24.893  1.00  3.92           H  
ATOM    323  N   GLY A  24      -7.091  17.734 -27.289  1.00  4.73           N  
ATOM    324  CA  GLY A  24      -6.525  18.555 -28.362  1.00  4.73           C  
ATOM    325  C   GLY A  24      -5.661  17.878 -29.451  1.00  4.73           C  
ATOM    326  O   GLY A  24      -5.347  18.525 -30.452  1.00  4.73           O  
ATOM    327  H   GLY A  24      -6.470  17.367 -26.569  1.00  4.73           H  
ATOM    328 1HA  GLY A  24      -7.341  19.080 -28.855  1.00  4.73           H  
ATOM    329 2HA  GLY A  24      -5.925  19.333 -27.893  1.00  4.73           H  
ATOM    330  N   ALA A  25      -5.226  16.627 -29.281  1.00  5.75           N  
ATOM    331  CA  ALA A  25      -4.326  16.047 -30.282  1.00  5.75           C  
ATOM    332  C   ALA A  25      -5.054  15.615 -31.569  1.00  5.75           C  
ATOM    333  O   ALA A  25      -6.200  15.165 -31.510  1.00  5.75           O  
ATOM    334  CB  ALA A  25      -3.607  14.838 -29.710  1.00  5.75           C  
ATOM    335  H   ALA A  25      -5.483  16.073 -28.467  1.00  5.75           H  
ATOM    336  HA  ALA A  25      -3.597  16.813 -30.513  1.00  5.75           H  
ATOM    337 1HB  ALA A  25      -2.911  14.434 -30.447  1.00  5.75           H  
ATOM    338 2HB  ALA A  25      -3.063  15.124 -28.813  1.00  5.75           H  
ATOM    339 3HB  ALA A  25      -4.342  14.080 -29.461  1.00  5.75           H  
ATOM    340  N   PRO A  26      -4.415  15.747 -32.748  1.00  6.82           N  
ATOM    341  CA  PRO A  26      -4.852  15.205 -34.019  1.00  6.82           C  
ATOM    342  C   PRO A  26      -4.576  13.711 -34.019  1.00  6.82           C  
ATOM    343  O   PRO A  26      -3.685  13.267 -33.290  1.00  6.82           O  
ATOM    344  CB  PRO A  26      -3.992  15.968 -35.030  1.00  6.82           C  
ATOM    345  CG  PRO A  26      -2.716  16.273 -34.281  1.00  6.82           C  
ATOM    346  CD  PRO A  26      -3.152  16.520 -32.839  1.00  6.82           C  
ATOM    347  HA  PRO A  26      -5.923  15.415 -34.158  1.00  6.82           H  
ATOM    348 1HB  PRO A  26      -3.822  15.347 -35.923  1.00  6.82           H  
ATOM    349 2HB  PRO A  26      -4.517  16.875 -35.365  1.00  6.82           H  
ATOM    350 1HG  PRO A  26      -2.021  15.425 -34.371  1.00  6.82           H  
ATOM    351 2HG  PRO A  26      -2.211  17.144 -34.730  1.00  6.82           H  
ATOM    352 1HD  PRO A  26      -2.376  16.109 -32.181  1.00  6.82           H  
ATOM    353 2HD  PRO A  26      -3.340  17.596 -32.666  1.00  6.82           H  
ATOM    354  N   GLY A  27      -5.273  12.953 -34.870  1.00  7.62           N  
ATOM    355  CA  GLY A  27      -5.012  11.514 -34.995  1.00  7.62           C  
ATOM    356  C   GLY A  27      -5.878  10.649 -34.058  1.00  7.62           C  
ATOM    357  O   GLY A  27      -5.591   9.463 -33.820  1.00  7.62           O  
ATOM    358  H   GLY A  27      -5.989  13.375 -35.446  1.00  7.62           H  
ATOM    359 1HA  GLY A  27      -5.202  11.215 -36.027  1.00  7.62           H  
ATOM    360 2HA  GLY A  27      -3.958  11.327 -34.819  1.00  7.62           H  
ATOM    361  N   GLY A  28      -6.913  11.261 -33.492  1.00  7.91           N  
ATOM    362  CA  GLY A  28      -7.848  10.561 -32.622  1.00  7.91           C  
ATOM    363  C   GLY A  28      -7.231  10.161 -31.296  1.00  7.91           C  
ATOM    364  O   GLY A  28      -6.191  10.687 -30.891  1.00  7.91           O  
ATOM    365  H   GLY A  28      -7.069  12.238 -33.693  1.00  7.91           H  
ATOM    366 1HA  GLY A  28      -8.714  11.199 -32.441  1.00  7.91           H  
ATOM    367 2HA  GLY A  28      -8.215   9.671 -33.133  1.00  7.91           H  
ATOM    368  N   LEU A  29      -7.880   9.211 -30.620  1.00  7.60           N  
ATOM    369  CA  LEU A  29      -7.435   8.791 -29.301  1.00  7.60           C  
ATOM    370  C   LEU A  29      -6.119   8.018 -29.363  1.00  7.60           C  
ATOM    371  O   LEU A  29      -5.321   8.065 -28.426  1.00  7.60           O  
ATOM    372  CB  LEU A  29      -8.537   7.982 -28.593  1.00  7.60           C  
ATOM    373  CG  LEU A  29      -8.871   6.559 -29.079  1.00  7.60           C  
ATOM    374  CD1 LEU A  29      -7.952   5.541 -28.386  1.00  7.60           C  
ATOM    375  CD2 LEU A  29     -10.327   6.260 -28.741  1.00  7.60           C  
ATOM    376  H   LEU A  29      -8.715   8.802 -31.016  1.00  7.60           H  
ATOM    377  HA  LEU A  29      -7.272   9.688 -28.708  1.00  7.60           H  
ATOM    378 1HB  LEU A  29      -8.237   7.878 -27.591  1.00  7.60           H  
ATOM    379 2HB  LEU A  29      -9.461   8.561 -28.608  1.00  7.60           H  
ATOM    380  HG  LEU A  29      -8.715   6.490 -30.153  1.00  7.60           H  
ATOM    381 1HD1 LEU A  29      -8.198   4.538 -28.730  1.00  7.60           H  
ATOM    382 2HD1 LEU A  29      -6.916   5.746 -28.603  1.00  7.60           H  
ATOM    383 3HD1 LEU A  29      -8.104   5.597 -27.315  1.00  7.60           H  
ATOM    384 1HD2 LEU A  29     -10.581   5.254 -29.075  1.00  7.60           H  
ATOM    385 2HD2 LEU A  29     -10.467   6.333 -27.662  1.00  7.60           H  
ATOM    386 3HD2 LEU A  29     -10.974   6.981 -29.237  1.00  7.60           H  
ATOM    387  N   GLY A  30      -5.876   7.317 -30.473  1.00  6.78           N  
ATOM    388  CA  GLY A  30      -4.642   6.554 -30.622  1.00  6.78           C  
ATOM    389  C   GLY A  30      -3.461   7.506 -30.510  1.00  6.78           C  
ATOM    390  O   GLY A  30      -2.578   7.337 -29.659  1.00  6.78           O  
ATOM    391  H   GLY A  30      -6.556   7.323 -31.219  1.00  6.78           H  
ATOM    392 1HA  GLY A  30      -4.583   5.791 -29.849  1.00  6.78           H  
ATOM    393 2HA  GLY A  30      -4.631   6.054 -31.589  1.00  6.78           H  
ATOM    394  N   SER A  31      -3.472   8.530 -31.363  1.00  5.72           N  
ATOM    395  CA  SER A  31      -2.432   9.538 -31.366  1.00  5.72           C  
ATOM    396  C   SER A  31      -2.359  10.253 -30.038  1.00  5.72           C  
ATOM    397  O   SER A  31      -1.263  10.503 -29.529  1.00  5.72           O  
ATOM    398  CB  SER A  31      -2.720  10.524 -32.441  1.00  5.72           C  
ATOM    399  OG  SER A  31      -1.778  11.545 -32.497  1.00  5.72           O  
ATOM    400  H   SER A  31      -4.229   8.638 -32.044  1.00  5.72           H  
ATOM    401  HA  SER A  31      -1.476   9.054 -31.558  1.00  5.72           H  
ATOM    402 1HB  SER A  31      -2.769  10.011 -33.394  1.00  5.72           H  
ATOM    403 2HB  SER A  31      -3.699  10.953 -32.242  1.00  5.72           H  
ATOM    404  HG  SER A  31      -2.294  12.314 -32.838  1.00  5.72           H  
ATOM    405  N   ALA A  32      -3.519  10.599 -29.471  1.00  4.73           N  
ATOM    406  CA  ALA A  32      -3.536  11.312 -28.213  1.00  4.73           C  
ATOM    407  C   ALA A  32      -2.823  10.548 -27.121  1.00  4.73           C  
ATOM    408  O   ALA A  32      -2.059  11.128 -26.347  1.00  4.73           O  
ATOM    409  CB  ALA A  32      -4.961  11.535 -27.768  1.00  4.73           C  
ATOM    410  H   ALA A  32      -4.404  10.396 -29.936  1.00  4.73           H  
ATOM    411  HA  ALA A  32      -3.032  12.263 -28.358  1.00  4.73           H  
ATOM    412 1HB  ALA A  32      -4.946  12.064 -26.844  1.00  4.73           H  
ATOM    413 2HB  ALA A  32      -5.507  12.108 -28.521  1.00  4.73           H  
ATOM    414 3HB  ALA A  32      -5.440  10.581 -27.622  1.00  4.73           H  
ATOM    415  N   ALA A  33      -3.035   9.233 -27.067  1.00  3.93           N  
ATOM    416  CA  ALA A  33      -2.380   8.440 -26.048  1.00  3.93           C  
ATOM    417  C   ALA A  33      -0.872   8.460 -26.234  1.00  3.93           C  
ATOM    418  O   ALA A  33      -0.114   8.614 -25.270  1.00  3.93           O  
ATOM    419  CB  ALA A  33      -2.899   7.015 -26.083  1.00  3.93           C  
ATOM    420  H   ALA A  33      -3.679   8.789 -27.722  1.00  3.93           H  
ATOM    421  HA  ALA A  33      -2.611   8.884 -25.091  1.00  3.93           H  
ATOM    422 1HB  ALA A  33      -2.431   6.424 -25.304  1.00  3.93           H  
ATOM    423 2HB  ALA A  33      -3.977   7.033 -25.930  1.00  3.93           H  
ATOM    424 3HB  ALA A  33      -2.677   6.576 -27.056  1.00  3.93           H  
ATOM    425  N   LEU A  34      -0.423   8.365 -27.483  1.00  3.33           N  
ATOM    426  CA  LEU A  34       1.007   8.375 -27.743  1.00  3.33           C  
ATOM    427  C   LEU A  34       1.603   9.731 -27.384  1.00  3.33           C  
ATOM    428  O   LEU A  34       2.686   9.819 -26.791  1.00  3.33           O  
ATOM    429  CB  LEU A  34       1.249   8.059 -29.215  1.00  3.33           C  
ATOM    430  CG  LEU A  34       0.879   6.638 -29.625  1.00  3.33           C  
ATOM    431  CD1 LEU A  34       0.989   6.502 -31.131  1.00  3.33           C  
ATOM    432  CD2 LEU A  34       1.791   5.660 -28.906  1.00  3.33           C  
ATOM    433  H   LEU A  34      -1.088   8.245 -28.255  1.00  3.33           H  
ATOM    434  HA  LEU A  34       1.478   7.611 -27.127  1.00  3.33           H  
ATOM    435 1HB  LEU A  34       0.655   8.744 -29.820  1.00  3.33           H  
ATOM    436 2HB  LEU A  34       2.300   8.218 -29.443  1.00  3.33           H  
ATOM    437  HG  LEU A  34      -0.157   6.438 -29.345  1.00  3.33           H  
ATOM    438 1HD1 LEU A  34       0.712   5.491 -31.425  1.00  3.33           H  
ATOM    439 2HD1 LEU A  34       0.315   7.216 -31.604  1.00  3.33           H  
ATOM    440 3HD1 LEU A  34       2.012   6.705 -31.441  1.00  3.33           H  
ATOM    441 1HD2 LEU A  34       1.526   4.641 -29.187  1.00  3.33           H  
ATOM    442 2HD2 LEU A  34       2.828   5.855 -29.183  1.00  3.33           H  
ATOM    443 3HD2 LEU A  34       1.675   5.783 -27.829  1.00  3.33           H  
ATOM    444  N   GLY A  35       0.853  10.785 -27.704  1.00  2.89           N  
ATOM    445  CA  GLY A  35       1.234  12.157 -27.438  1.00  2.89           C  
ATOM    446  C   GLY A  35       1.430  12.361 -25.951  1.00  2.89           C  
ATOM    447  O   GLY A  35       2.473  12.860 -25.513  1.00  2.89           O  
ATOM    448  H   GLY A  35      -0.025  10.624 -28.192  1.00  2.89           H  
ATOM    449 1HA  GLY A  35       2.149  12.398 -27.976  1.00  2.89           H  
ATOM    450 2HA  GLY A  35       0.448  12.820 -27.803  1.00  2.89           H  
ATOM    451  N   ALA A  36       0.417  11.981 -25.176  1.00  2.59           N  
ATOM    452  CA  ALA A  36       0.441  12.112 -23.732  1.00  2.59           C  
ATOM    453  C   ALA A  36       1.574  11.346 -23.094  1.00  2.59           C  
ATOM    454  O   ALA A  36       2.241  11.851 -22.189  1.00  2.59           O  
ATOM    455  CB  ALA A  36      -0.833  11.570 -23.163  1.00  2.59           C  
ATOM    456  H   ALA A  36      -0.415  11.584 -25.614  1.00  2.59           H  
ATOM    457  HA  ALA A  36       0.546  13.168 -23.488  1.00  2.59           H  
ATOM    458 1HB  ALA A  36      -0.824  11.677 -22.082  1.00  2.59           H  
ATOM    459 2HB  ALA A  36      -1.668  12.104 -23.581  1.00  2.59           H  
ATOM    460 3HB  ALA A  36      -0.895  10.528 -23.433  1.00  2.59           H  
ATOM    461  N   ALA A  37       1.822  10.121 -23.568  1.00  2.38           N  
ATOM    462  CA  ALA A  37       2.905   9.336 -23.002  1.00  2.38           C  
ATOM    463  C   ALA A  37       4.232  10.037 -23.246  1.00  2.38           C  
ATOM    464  O   ALA A  37       5.079  10.112 -22.354  1.00  2.38           O  
ATOM    465  CB  ALA A  37       2.910   7.940 -23.600  1.00  2.38           C  
ATOM    466  H   ALA A  37       1.244   9.720 -24.309  1.00  2.38           H  
ATOM    467  HA  ALA A  37       2.751   9.262 -21.927  1.00  2.38           H  
ATOM    468 1HB  ALA A  37       3.713   7.356 -23.157  1.00  2.38           H  
ATOM    469 2HB  ALA A  37       1.950   7.458 -23.396  1.00  2.38           H  
ATOM    470 3HB  ALA A  37       3.057   8.012 -24.678  1.00  2.38           H  
ATOM    471  N   GLY A  38       4.396  10.595 -24.448  1.00  2.24           N  
ATOM    472  CA  GLY A  38       5.605  11.319 -24.804  1.00  2.24           C  
ATOM    473  C   GLY A  38       5.789  12.528 -23.901  1.00  2.24           C  
ATOM    474  O   GLY A  38       6.819  12.676 -23.237  1.00  2.24           O  
ATOM    475  H   GLY A  38       3.666  10.494 -25.157  1.00  2.24           H  
ATOM    476 1HA  GLY A  38       6.465  10.657 -24.722  1.00  2.24           H  
ATOM    477 2HA  GLY A  38       5.534  11.641 -25.843  1.00  2.24           H  
ATOM    478  N   GLY A  39       4.760  13.374 -23.858  1.00  2.15           N  
ATOM    479  CA  GLY A  39       4.767  14.595 -23.072  1.00  2.15           C  
ATOM    480  C   GLY A  39       5.097  14.315 -21.621  1.00  2.15           C  
ATOM    481  O   GLY A  39       5.995  14.950 -21.042  1.00  2.15           O  
ATOM    482  H   GLY A  39       3.934  13.160 -24.417  1.00  2.15           H  
ATOM    483 1HA  GLY A  39       5.495  15.291 -23.490  1.00  2.15           H  
ATOM    484 2HA  GLY A  39       3.787  15.068 -23.139  1.00  2.15           H  
ATOM    485  N   ALA A  40       4.360  13.385 -21.008  1.00  2.10           N  
ATOM    486  CA  ALA A  40       4.594  13.088 -19.615  1.00  2.10           C  
ATOM    487  C   ALA A  40       5.995  12.604 -19.379  1.00  2.10           C  
ATOM    488  O   ALA A  40       6.632  13.091 -18.466  1.00  2.10           O  
ATOM    489  CB  ALA A  40       3.628  12.032 -19.120  1.00  2.10           C  
ATOM    490  H   ALA A  40       3.636  12.877 -21.519  1.00  2.10           H  
ATOM    491  HA  ALA A  40       4.454  14.004 -19.044  1.00  2.10           H  
ATOM    492 1HB  ALA A  40       3.807  11.839 -18.064  1.00  2.10           H  
ATOM    493 2HB  ALA A  40       2.609  12.371 -19.261  1.00  2.10           H  
ATOM    494 3HB  ALA A  40       3.783  11.116 -19.695  1.00  2.10           H  
ATOM    495  N   LEU A  41       6.521  11.706 -20.212  1.00  2.06           N  
ATOM    496  CA  LEU A  41       7.860  11.185 -19.955  1.00  2.06           C  
ATOM    497  C   LEU A  41       8.951  12.227 -20.125  1.00  2.06           C  
ATOM    498  O   LEU A  41       9.926  12.251 -19.362  1.00  2.06           O  
ATOM    499  CB  LEU A  41       8.110   9.970 -20.831  1.00  2.06           C  
ATOM    500  CG  LEU A  41       7.257   8.769 -20.431  1.00  2.06           C  
ATOM    501  CD1 LEU A  41       7.440   7.652 -21.438  1.00  2.06           C  
ATOM    502  CD2 LEU A  41       7.645   8.343 -19.015  1.00  2.06           C  
ATOM    503  H   LEU A  41       5.985  11.333 -21.001  1.00  2.06           H  
ATOM    504  HA  LEU A  41       7.887  10.845 -18.924  1.00  2.06           H  
ATOM    505 1HB  LEU A  41       7.864  10.232 -21.866  1.00  2.06           H  
ATOM    506 2HB  LEU A  41       9.159   9.692 -20.775  1.00  2.06           H  
ATOM    507  HG  LEU A  41       6.206   9.051 -20.436  1.00  2.06           H  
ATOM    508 1HD1 LEU A  41       6.823   6.806 -21.159  1.00  2.06           H  
ATOM    509 2HD1 LEU A  41       7.140   8.009 -22.425  1.00  2.06           H  
ATOM    510 3HD1 LEU A  41       8.484   7.348 -21.460  1.00  2.06           H  
ATOM    511 1HD2 LEU A  41       7.036   7.510 -18.724  1.00  2.06           H  
ATOM    512 2HD2 LEU A  41       8.695   8.055 -18.993  1.00  2.06           H  
ATOM    513 3HD2 LEU A  41       7.480   9.171 -18.327  1.00  2.06           H  
ATOM    514  N   GLN A  42       8.790  13.126 -21.092  1.00  2.04           N  
ATOM    515  CA  GLN A  42       9.777  14.180 -21.280  1.00  2.04           C  
ATOM    516  C   GLN A  42       9.775  15.061 -20.038  1.00  2.04           C  
ATOM    517  O   GLN A  42      10.834  15.465 -19.531  1.00  2.04           O  
ATOM    518  CB  GLN A  42       9.421  15.010 -22.512  1.00  2.04           C  
ATOM    519  CG  GLN A  42       9.590  14.279 -23.832  1.00  2.04           C  
ATOM    520  CD  GLN A  42       9.001  15.054 -25.000  1.00  2.04           C  
ATOM    521  OE1 GLN A  42       8.159  15.945 -24.826  1.00  2.04           O  
ATOM    522  NE2 GLN A  42       9.439  14.715 -26.207  1.00  2.04           N  
ATOM    523  H   GLN A  42       7.983  13.066 -21.720  1.00  2.04           H  
ATOM    524  HA  GLN A  42      10.764  13.734 -21.398  1.00  2.04           H  
ATOM    525 1HB  GLN A  42       8.375  15.320 -22.441  1.00  2.04           H  
ATOM    526 2HB  GLN A  42      10.030  15.910 -22.534  1.00  2.04           H  
ATOM    527 1HG  GLN A  42      10.654  14.147 -24.019  1.00  2.04           H  
ATOM    528 2HG  GLN A  42       9.106  13.312 -23.773  1.00  2.04           H  
ATOM    529 1HE2 GLN A  42       9.089  15.186 -27.018  1.00  2.04           H  
ATOM    530 2HE2 GLN A  42      10.118  13.988 -26.306  1.00  2.04           H  
ATOM    531  N   THR A  43       8.562  15.306 -19.533  1.00  2.03           N  
ATOM    532  CA  THR A  43       8.308  16.104 -18.358  1.00  2.03           C  
ATOM    533  C   THR A  43       8.804  15.393 -17.091  1.00  2.03           C  
ATOM    534  O   THR A  43       9.364  16.039 -16.208  1.00  2.03           O  
ATOM    535  CB  THR A  43       6.829  16.488 -18.289  1.00  2.03           C  
ATOM    536  OG1 THR A  43       6.480  17.204 -19.481  1.00  2.03           O  
ATOM    537  CG2 THR A  43       6.606  17.382 -17.088  1.00  2.03           C  
ATOM    538  H   THR A  43       7.743  14.937 -20.021  1.00  2.03           H  
ATOM    539  HA  THR A  43       8.872  17.031 -18.455  1.00  2.03           H  
ATOM    540  HB  THR A  43       6.222  15.609 -18.233  1.00  2.03           H  
ATOM    541  HG1 THR A  43       6.399  16.548 -20.222  1.00  2.03           H  
ATOM    542 1HG2 THR A  43       5.571  17.684 -17.042  1.00  2.03           H  
ATOM    543 2HG2 THR A  43       6.871  16.842 -16.180  1.00  2.03           H  
ATOM    544 3HG2 THR A  43       7.231  18.267 -17.179  1.00  2.03           H  
ATOM    545  N   VAL A  44       8.609  14.066 -16.984  1.00  2.06           N  
ATOM    546  CA  VAL A  44       9.093  13.312 -15.827  1.00  2.06           C  
ATOM    547  C   VAL A  44      10.592  13.469 -15.744  1.00  2.06           C  
ATOM    548  O   VAL A  44      11.145  13.754 -14.682  1.00  2.06           O  
ATOM    549  CB  VAL A  44       8.860  11.774 -15.945  1.00  2.06           C  
ATOM    550  CG1 VAL A  44       9.632  11.093 -14.828  1.00  2.06           C  
ATOM    551  CG2 VAL A  44       7.364  11.352 -15.850  1.00  2.06           C  
ATOM    552  H   VAL A  44       8.116  13.583 -17.720  1.00  2.06           H  
ATOM    553  HA  VAL A  44       8.630  13.702 -14.921  1.00  2.06           H  
ATOM    554  HB  VAL A  44       9.267  11.436 -16.896  1.00  2.06           H  
ATOM    555 1HG1 VAL A  44       9.524  10.031 -14.921  1.00  2.06           H  
ATOM    556 2HG1 VAL A  44      10.684  11.353 -14.909  1.00  2.06           H  
ATOM    557 3HG1 VAL A  44       9.267  11.411 -13.870  1.00  2.06           H  
ATOM    558 1HG2 VAL A  44       7.296  10.271 -15.940  1.00  2.06           H  
ATOM    559 2HG2 VAL A  44       6.938  11.641 -14.929  1.00  2.06           H  
ATOM    560 3HG2 VAL A  44       6.804  11.788 -16.618  1.00  2.06           H  
ATOM    561  N   GLY A  45      11.252  13.307 -16.892  1.00  2.12           N  
ATOM    562  CA  GLY A  45      12.690  13.434 -16.968  1.00  2.12           C  
ATOM    563  C   GLY A  45      13.158  14.792 -16.477  1.00  2.12           C  
ATOM    564  O   GLY A  45      13.928  14.869 -15.516  1.00  2.12           O  
ATOM    565  H   GLY A  45      10.736  13.069 -17.740  1.00  2.12           H  
ATOM    566 1HA  GLY A  45      13.156  12.647 -16.378  1.00  2.12           H  
ATOM    567 2HA  GLY A  45      13.001  13.293 -18.003  1.00  2.12           H  
ATOM    568  N   GLN A  46      12.689  15.873 -17.111  1.00  2.23           N  
ATOM    569  CA  GLN A  46      13.157  17.194 -16.703  1.00  2.23           C  
ATOM    570  C   GLN A  46      12.719  17.544 -15.291  1.00  2.23           C  
ATOM    571  O   GLN A  46      13.469  18.164 -14.542  1.00  2.23           O  
ATOM    572  CB  GLN A  46      12.685  18.272 -17.664  1.00  2.23           C  
ATOM    573  CG  GLN A  46      13.319  19.651 -17.392  1.00  2.23           C  
ATOM    574  CD  GLN A  46      14.853  19.638 -17.597  1.00  2.23           C  
ATOM    575  OE1 GLN A  46      15.318  19.154 -18.639  1.00  2.23           O  
ATOM    576  NE2 GLN A  46      15.630  20.185 -16.652  1.00  2.23           N  
ATOM    577  H   GLN A  46      12.030  15.767 -17.888  1.00  2.23           H  
ATOM    578  HA  GLN A  46      14.239  17.191 -16.718  1.00  2.23           H  
ATOM    579 1HB  GLN A  46      12.917  17.975 -18.688  1.00  2.23           H  
ATOM    580 2HB  GLN A  46      11.600  18.370 -17.590  1.00  2.23           H  
ATOM    581 1HG  GLN A  46      12.887  20.386 -18.066  1.00  2.23           H  
ATOM    582 2HG  GLN A  46      13.120  19.936 -16.350  1.00  2.23           H  
ATOM    583 1HE2 GLN A  46      16.617  20.205 -16.768  1.00  2.23           H  
ATOM    584 2HE2 GLN A  46      15.229  20.614 -15.798  1.00  2.23           H  
ATOM    585  N   GLY A  47      11.523  17.120 -14.910  1.00  2.41           N  
ATOM    586  CA  GLY A  47      10.995  17.390 -13.590  1.00  2.41           C  
ATOM    587  C   GLY A  47      11.942  16.840 -12.549  1.00  2.41           C  
ATOM    588  O   GLY A  47      12.392  17.563 -11.656  1.00  2.41           O  
ATOM    589  H   GLY A  47      10.933  16.604 -15.551  1.00  2.41           H  
ATOM    590 1HA  GLY A  47      10.870  18.464 -13.455  1.00  2.41           H  
ATOM    591 2HA  GLY A  47      10.016  16.921 -13.491  1.00  2.41           H  
ATOM    592  N   LEU A  48      12.267  15.559 -12.663  1.00  2.65           N  
ATOM    593  CA  LEU A  48      13.152  14.966 -11.690  1.00  2.65           C  
ATOM    594  C   LEU A  48      14.530  15.620 -11.740  1.00  2.65           C  
ATOM    595  O   LEU A  48      15.106  15.866 -10.682  1.00  2.65           O  
ATOM    596  CB  LEU A  48      13.205  13.457 -11.896  1.00  2.65           C  
ATOM    597  CG  LEU A  48      11.870  12.759 -11.561  1.00  2.65           C  
ATOM    598  CD1 LEU A  48      11.967  11.281 -11.906  1.00  2.65           C  
ATOM    599  CD2 LEU A  48      11.537  13.003 -10.085  1.00  2.65           C  
ATOM    600  H   LEU A  48      11.887  14.990 -13.422  1.00  2.65           H  
ATOM    601  HA  LEU A  48      12.737  15.142 -10.703  1.00  2.65           H  
ATOM    602 1HB  LEU A  48      13.437  13.258 -12.947  1.00  2.65           H  
ATOM    603 2HB  LEU A  48      13.990  13.034 -11.269  1.00  2.65           H  
ATOM    604  HG  LEU A  48      11.078  13.190 -12.177  1.00  2.65           H  
ATOM    605 1HD1 LEU A  48      11.029  10.786 -11.694  1.00  2.65           H  
ATOM    606 2HD1 LEU A  48      12.198  11.177 -12.965  1.00  2.65           H  
ATOM    607 3HD1 LEU A  48      12.757  10.820 -11.313  1.00  2.65           H  
ATOM    608 1HD2 LEU A  48      10.589  12.546  -9.845  1.00  2.65           H  
ATOM    609 2HD2 LEU A  48      12.318  12.576  -9.464  1.00  2.65           H  
ATOM    610 3HD2 LEU A  48      11.470  14.073  -9.899  1.00  2.65           H  
ATOM    611  N   ILE A  49      15.022  16.000 -12.925  1.00  2.93           N  
ATOM    612  CA  ILE A  49      16.319  16.669 -12.989  1.00  2.93           C  
ATOM    613  C   ILE A  49      16.287  17.968 -12.191  1.00  2.93           C  
ATOM    614  O   ILE A  49      17.200  18.240 -11.406  1.00  2.93           O  
ATOM    615  CB  ILE A  49      16.728  16.973 -14.445  1.00  2.93           C  
ATOM    616  CG1 ILE A  49      17.042  15.675 -15.184  1.00  2.93           C  
ATOM    617  CG2 ILE A  49      17.902  17.924 -14.488  1.00  2.93           C  
ATOM    618  CD1 ILE A  49      17.153  15.848 -16.684  1.00  2.93           C  
ATOM    619  H   ILE A  49      14.518  15.786 -13.789  1.00  2.93           H  
ATOM    620  HA  ILE A  49      17.068  16.013 -12.550  1.00  2.93           H  
ATOM    621  HB  ILE A  49      15.891  17.437 -14.954  1.00  2.93           H  
ATOM    622 1HG1 ILE A  49      17.987  15.284 -14.814  1.00  2.93           H  
ATOM    623 2HG1 ILE A  49      16.269  14.950 -14.968  1.00  2.93           H  
ATOM    624 1HG2 ILE A  49      18.152  18.138 -15.524  1.00  2.93           H  
ATOM    625 2HG2 ILE A  49      17.633  18.853 -13.982  1.00  2.93           H  
ATOM    626 3HG2 ILE A  49      18.758  17.472 -13.990  1.00  2.93           H  
ATOM    627 1HD1 ILE A  49      17.382  14.888 -17.143  1.00  2.93           H  
ATOM    628 2HD1 ILE A  49      16.218  16.216 -17.083  1.00  2.93           H  
ATOM    629 3HD1 ILE A  49      17.945  16.558 -16.912  1.00  2.93           H  
ATOM    630  N   ASP A  50      15.222  18.755 -12.359  1.00  3.23           N  
ATOM    631  CA  ASP A  50      15.066  20.009 -11.629  1.00  3.23           C  
ATOM    632  C   ASP A  50      14.992  19.773 -10.113  1.00  3.23           C  
ATOM    633  O   ASP A  50      15.492  20.586  -9.331  1.00  3.23           O  
ATOM    634  CB  ASP A  50      13.821  20.771 -12.103  1.00  3.23           C  
ATOM    635  CG  ASP A  50      13.966  21.377 -13.535  1.00  3.23           C  
ATOM    636  OD1 ASP A  50      15.064  21.396 -14.055  1.00  3.23           O  
ATOM    637  OD2 ASP A  50      12.984  21.841 -14.072  1.00  3.23           O  
ATOM    638  H   ASP A  50      14.500  18.473 -13.021  1.00  3.23           H  
ATOM    639  HA  ASP A  50      15.939  20.628 -11.831  1.00  3.23           H  
ATOM    640 1HB  ASP A  50      12.969  20.085 -12.106  1.00  3.23           H  
ATOM    641 2HB  ASP A  50      13.593  21.569 -11.399  1.00  3.23           H  
ATOM    642  N   HIS A  51      14.388  18.649  -9.701  1.00  3.52           N  
ATOM    643  CA  HIS A  51      14.266  18.305  -8.283  1.00  3.52           C  
ATOM    644  C   HIS A  51      15.544  17.674  -7.707  1.00  3.52           C  
ATOM    645  O   HIS A  51      15.742  17.675  -6.487  1.00  3.52           O  
ATOM    646  CB  HIS A  51      13.106  17.330  -8.032  1.00  3.52           C  
ATOM    647  CG  HIS A  51      11.732  17.888  -8.263  1.00  3.52           C  
ATOM    648  ND1 HIS A  51      11.231  18.956  -7.544  1.00  3.52           N  
ATOM    649  CD2 HIS A  51      10.740  17.502  -9.100  1.00  3.52           C  
ATOM    650  CE1 HIS A  51       9.997  19.212  -7.946  1.00  3.52           C  
ATOM    651  NE2 HIS A  51       9.676  18.346  -8.887  1.00  3.52           N  
ATOM    652  H   HIS A  51      13.967  18.032 -10.398  1.00  3.52           H  
ATOM    653  HA  HIS A  51      14.067  19.211  -7.715  1.00  3.52           H  
ATOM    654 1HB  HIS A  51      13.232  16.459  -8.678  1.00  3.52           H  
ATOM    655 2HB  HIS A  51      13.156  16.980  -7.006  1.00  3.52           H  
ATOM    656  HD2 HIS A  51      10.777  16.676  -9.808  1.00  3.52           H  
ATOM    657  HE1 HIS A  51       9.353  20.003  -7.561  1.00  3.52           H  
ATOM    658  HE2 HIS A  51       8.791  18.303  -9.371  1.00  3.52           H  
ATOM    659  N   GLY A  52      16.416  17.148  -8.567  1.00  3.77           N  
ATOM    660  CA  GLY A  52      17.634  16.503  -8.100  1.00  3.77           C  
ATOM    661  C   GLY A  52      17.462  14.984  -7.948  1.00  3.77           C  
ATOM    662  O   GLY A  52      16.509  14.399  -8.460  1.00  3.77           O  
ATOM    663  H   GLY A  52      16.199  17.151  -9.565  1.00  3.77           H  
ATOM    664 1HA  GLY A  52      18.433  16.711  -8.813  1.00  3.77           H  
ATOM    665 2HA  GLY A  52      17.920  16.962  -7.160  1.00  3.77           H  
ATOM    666  N   PRO A  53      18.370  14.296  -7.241  1.00  4.00           N  
ATOM    667  CA  PRO A  53      18.473  12.843  -7.168  1.00  4.00           C  
ATOM    668  C   PRO A  53      17.396  12.216  -6.288  1.00  4.00           C  
ATOM    669  O   PRO A  53      17.678  11.647  -5.233  1.00  4.00           O  
ATOM    670  CB  PRO A  53      19.871  12.661  -6.574  1.00  4.00           C  
ATOM    671  CG  PRO A  53      20.053  13.871  -5.679  1.00  4.00           C  
ATOM    672  CD  PRO A  53      19.350  15.013  -6.409  1.00  4.00           C  
ATOM    673  HA  PRO A  53      18.422  12.429  -8.186  1.00  4.00           H  
ATOM    674 1HB  PRO A  53      19.919  11.709  -6.022  1.00  4.00           H  
ATOM    675 2HB  PRO A  53      20.618  12.603  -7.379  1.00  4.00           H  
ATOM    676 1HG  PRO A  53      19.617  13.673  -4.688  1.00  4.00           H  
ATOM    677 2HG  PRO A  53      21.125  14.066  -5.519  1.00  4.00           H  
ATOM    678 1HD  PRO A  53      18.841  15.640  -5.660  1.00  4.00           H  
ATOM    679 2HD  PRO A  53      20.058  15.581  -7.029  1.00  4.00           H  
ATOM    680  N   VAL A  54      16.157  12.334  -6.743  1.00  4.24           N  
ATOM    681  CA  VAL A  54      15.006  11.814  -6.029  1.00  4.24           C  
ATOM    682  C   VAL A  54      14.814  10.329  -6.317  1.00  4.24           C  
ATOM    683  O   VAL A  54      14.609   9.920  -7.461  1.00  4.24           O  
ATOM    684  CB  VAL A  54      13.733  12.559  -6.475  1.00  4.24           C  
ATOM    685  CG1 VAL A  54      12.533  11.976  -5.787  1.00  4.24           C  
ATOM    686  CG2 VAL A  54      13.851  14.048  -6.181  1.00  4.24           C  
ATOM    687  H   VAL A  54      16.022  12.841  -7.614  1.00  4.24           H  
ATOM    688  HA  VAL A  54      15.162  11.956  -4.960  1.00  4.24           H  
ATOM    689  HB  VAL A  54      13.606  12.412  -7.542  1.00  4.24           H  
ATOM    690 1HG1 VAL A  54      11.640  12.482  -6.138  1.00  4.24           H  
ATOM    691 2HG1 VAL A  54      12.474  10.933  -6.018  1.00  4.24           H  
ATOM    692 3HG1 VAL A  54      12.625  12.099  -4.710  1.00  4.24           H  
ATOM    693 1HG2 VAL A  54      12.946  14.553  -6.519  1.00  4.24           H  
ATOM    694 2HG2 VAL A  54      13.974  14.200  -5.110  1.00  4.24           H  
ATOM    695 3HG2 VAL A  54      14.710  14.462  -6.703  1.00  4.24           H  
ATOM    696  N   ASN A  55      14.812   9.512  -5.275  1.00  4.51           N  
ATOM    697  CA  ASN A  55      14.673   8.069  -5.460  1.00  4.51           C  
ATOM    698  C   ASN A  55      13.210   7.654  -5.569  1.00  4.51           C  
ATOM    699  O   ASN A  55      12.662   7.016  -4.670  1.00  4.51           O  
ATOM    700  CB  ASN A  55      15.365   7.328  -4.335  1.00  4.51           C  
ATOM    701  CG  ASN A  55      16.862   7.527  -4.366  1.00  4.51           C  
ATOM    702  OD1 ASN A  55      17.483   7.499  -5.436  1.00  4.51           O  
ATOM    703  ND2 ASN A  55      17.448   7.734  -3.216  1.00  4.51           N  
ATOM    704  H   ASN A  55      14.958   9.890  -4.350  1.00  4.51           H  
ATOM    705  HA  ASN A  55      15.155   7.794  -6.400  1.00  4.51           H  
ATOM    706 1HB  ASN A  55      14.982   7.677  -3.376  1.00  4.51           H  
ATOM    707 2HB  ASN A  55      15.148   6.263  -4.411  1.00  4.51           H  
ATOM    708 1HD2 ASN A  55      18.437   7.878  -3.179  1.00  4.51           H  
ATOM    709 2HD2 ASN A  55      16.909   7.752  -2.375  1.00  4.51           H  
ATOM    710  N   VAL A  56      12.590   8.026  -6.682  1.00  4.85           N  
ATOM    711  CA  VAL A  56      11.165   7.789  -6.867  1.00  4.85           C  
ATOM    712  C   VAL A  56      10.864   6.812  -8.010  1.00  4.85           C  
ATOM    713  O   VAL A  56      11.455   6.934  -9.077  1.00  4.85           O  
ATOM    714  CB  VAL A  56      10.498   9.125  -7.226  1.00  4.85           C  
ATOM    715  CG1 VAL A  56      11.140   9.709  -8.438  1.00  4.85           C  
ATOM    716  CG2 VAL A  56       9.102   8.934  -7.520  1.00  4.85           C  
ATOM    717  H   VAL A  56      13.145   8.541  -7.368  1.00  4.85           H  
ATOM    718  HA  VAL A  56      10.758   7.459  -5.920  1.00  4.85           H  
ATOM    719  HB  VAL A  56      10.600   9.807  -6.397  1.00  4.85           H  
ATOM    720 1HG1 VAL A  56      10.651  10.639  -8.663  1.00  4.85           H  
ATOM    721 2HG1 VAL A  56      12.196   9.883  -8.260  1.00  4.85           H  
ATOM    722 3HG1 VAL A  56      11.021   9.024  -9.273  1.00  4.85           H  
ATOM    723 1HG2 VAL A  56       8.660   9.872  -7.784  1.00  4.85           H  
ATOM    724 2HG2 VAL A  56       9.015   8.278  -8.342  1.00  4.85           H  
ATOM    725 3HG2 VAL A  56       8.612   8.520  -6.648  1.00  4.85           H  
ATOM    726  N   PRO A  57      10.015   5.786  -7.800  1.00  5.28           N  
ATOM    727  CA  PRO A  57       9.480   4.904  -8.829  1.00  5.28           C  
ATOM    728  C   PRO A  57       8.653   5.697  -9.828  1.00  5.28           C  
ATOM    729  O   PRO A  57       7.882   6.571  -9.411  1.00  5.28           O  
ATOM    730  CB  PRO A  57       8.594   3.941  -8.031  1.00  5.28           C  
ATOM    731  CG  PRO A  57       9.159   3.970  -6.624  1.00  5.28           C  
ATOM    732  CD  PRO A  57       9.662   5.387  -6.424  1.00  5.28           C  
ATOM    733  HA  PRO A  57      10.305   4.379  -9.330  1.00  5.28           H  
ATOM    734 1HB  PRO A  57       7.545   4.275  -8.075  1.00  5.28           H  
ATOM    735 2HB  PRO A  57       8.629   2.939  -8.481  1.00  5.28           H  
ATOM    736 1HG  PRO A  57       8.375   3.697  -5.900  1.00  5.28           H  
ATOM    737 2HG  PRO A  57       9.959   3.223  -6.522  1.00  5.28           H  
ATOM    738 1HD  PRO A  57       8.875   6.036  -6.005  1.00  5.28           H  
ATOM    739 2HD  PRO A  57      10.559   5.334  -5.781  1.00  5.28           H  
ATOM    740  N   ILE A  58       8.713   5.339 -11.114  1.00  5.79           N  
ATOM    741  CA  ILE A  58       7.883   6.032 -12.098  1.00  5.79           C  
ATOM    742  C   ILE A  58       7.048   5.081 -12.959  1.00  5.79           C  
ATOM    743  O   ILE A  58       7.565   4.526 -13.928  1.00  5.79           O  
ATOM    744  CB  ILE A  58       8.739   6.855 -13.080  1.00  5.79           C  
ATOM    745  CG1 ILE A  58       9.607   7.866 -12.332  1.00  5.79           C  
ATOM    746  CG2 ILE A  58       7.822   7.547 -14.091  1.00  5.79           C  
ATOM    747  CD1 ILE A  58      10.986   7.379 -12.047  1.00  5.79           C  
ATOM    748  H   ILE A  58       9.349   4.611 -11.412  1.00  5.79           H  
ATOM    749  HA  ILE A  58       7.225   6.725 -11.579  1.00  5.79           H  
ATOM    750  HB  ILE A  58       9.411   6.187 -13.614  1.00  5.79           H  
ATOM    751 1HG1 ILE A  58       9.691   8.768 -12.915  1.00  5.79           H  
ATOM    752 2HG1 ILE A  58       9.136   8.099 -11.381  1.00  5.79           H  
ATOM    753 1HG2 ILE A  58       8.410   8.100 -14.803  1.00  5.79           H  
ATOM    754 2HG2 ILE A  58       7.236   6.796 -14.621  1.00  5.79           H  
ATOM    755 3HG2 ILE A  58       7.145   8.225 -13.567  1.00  5.79           H  
ATOM    756 1HD1 ILE A  58      11.539   8.144 -11.506  1.00  5.79           H  
ATOM    757 2HD1 ILE A  58      10.942   6.478 -11.447  1.00  5.79           H  
ATOM    758 3HD1 ILE A  58      11.493   7.159 -12.983  1.00  5.79           H  
ATOM    759  N   PRO A  59       5.785   4.822 -12.603  1.00  6.34           N  
ATOM    760  CA  PRO A  59       4.827   4.090 -13.397  1.00  6.34           C  
ATOM    761  C   PRO A  59       4.634   4.864 -14.682  1.00  6.34           C  
ATOM    762  O   PRO A  59       4.665   6.096 -14.663  1.00  6.34           O  
ATOM    763  CB  PRO A  59       3.578   4.075 -12.512  1.00  6.34           C  
ATOM    764  CG  PRO A  59       4.123   4.272 -11.117  1.00  6.34           C  
ATOM    765  CD  PRO A  59       5.292   5.206 -11.297  1.00  6.34           C  
ATOM    766  HA  PRO A  59       5.205   3.077 -13.595  1.00  6.34           H  
ATOM    767 1HB  PRO A  59       2.890   4.878 -12.824  1.00  6.34           H  
ATOM    768 2HB  PRO A  59       3.038   3.125 -12.638  1.00  6.34           H  
ATOM    769 1HG  PRO A  59       3.361   4.674 -10.456  1.00  6.34           H  
ATOM    770 2HG  PRO A  59       4.425   3.304 -10.693  1.00  6.34           H  
ATOM    771 1HD  PRO A  59       4.947   6.254 -11.314  1.00  6.34           H  
ATOM    772 2HD  PRO A  59       6.023   5.011 -10.511  1.00  6.34           H  
ATOM    773  N   VAL A  60       4.376   4.172 -15.776  1.00  6.89           N  
ATOM    774  CA  VAL A  60       4.147   4.868 -17.030  1.00  6.89           C  
ATOM    775  C   VAL A  60       2.743   4.577 -17.528  1.00  6.89           C  
ATOM    776  O   VAL A  60       2.295   3.431 -17.524  1.00  6.89           O  
ATOM    777  CB  VAL A  60       5.196   4.464 -18.078  1.00  6.89           C  
ATOM    778  CG1 VAL A  60       4.935   5.207 -19.403  1.00  6.89           C  
ATOM    779  CG2 VAL A  60       6.589   4.770 -17.522  1.00  6.89           C  
ATOM    780  H   VAL A  60       4.354   3.163 -15.748  1.00  6.89           H  
ATOM    781  HA  VAL A  60       4.235   5.942 -16.862  1.00  6.89           H  
ATOM    782  HB  VAL A  60       5.110   3.398 -18.286  1.00  6.89           H  
ATOM    783 1HG1 VAL A  60       5.676   4.900 -20.137  1.00  6.89           H  
ATOM    784 2HG1 VAL A  60       3.950   4.975 -19.778  1.00  6.89           H  
ATOM    785 3HG1 VAL A  60       5.005   6.279 -19.241  1.00  6.89           H  
ATOM    786 1HG2 VAL A  60       7.346   4.486 -18.252  1.00  6.89           H  
ATOM    787 2HG2 VAL A  60       6.670   5.827 -17.307  1.00  6.89           H  
ATOM    788 3HG2 VAL A  60       6.753   4.212 -16.599  1.00  6.89           H  
ATOM    789  N   LEU A  61       2.038   5.621 -17.928  1.00  7.38           N  
ATOM    790  CA  LEU A  61       0.689   5.466 -18.438  1.00  7.38           C  
ATOM    791  C   LEU A  61       0.777   5.006 -19.891  1.00  7.38           C  
ATOM    792  O   LEU A  61       1.311   5.723 -20.738  1.00  7.38           O  
ATOM    793  CB  LEU A  61      -0.038   6.816 -18.317  1.00  7.38           C  
ATOM    794  CG  LEU A  61      -1.464   6.856 -18.762  1.00  7.38           C  
ATOM    795  CD1 LEU A  61      -2.291   5.941 -17.888  1.00  7.38           C  
ATOM    796  CD2 LEU A  61      -1.971   8.305 -18.728  1.00  7.38           C  
ATOM    797  H   LEU A  61       2.457   6.539 -17.891  1.00  7.38           H  
ATOM    798  HA  LEU A  61       0.166   4.710 -17.855  1.00  7.38           H  
ATOM    799 1HB  LEU A  61      -0.013   7.131 -17.275  1.00  7.38           H  
ATOM    800 2HB  LEU A  61       0.505   7.553 -18.910  1.00  7.38           H  
ATOM    801  HG  LEU A  61      -1.525   6.493 -19.731  1.00  7.38           H  
ATOM    802 1HD1 LEU A  61      -3.330   5.957 -18.226  1.00  7.38           H  
ATOM    803 2HD1 LEU A  61      -1.901   4.927 -17.961  1.00  7.38           H  
ATOM    804 3HD1 LEU A  61      -2.233   6.272 -16.864  1.00  7.38           H  
ATOM    805 1HD2 LEU A  61      -3.007   8.333 -19.061  1.00  7.38           H  
ATOM    806 2HD2 LEU A  61      -1.903   8.697 -17.723  1.00  7.38           H  
ATOM    807 3HD2 LEU A  61      -1.361   8.922 -19.391  1.00  7.38           H  
ATOM    808  N   ILE A  62       0.305   3.786 -20.165  1.00  7.80           N  
ATOM    809  CA  ILE A  62       0.443   3.217 -21.504  1.00  7.80           C  
ATOM    810  C   ILE A  62      -0.841   2.635 -22.100  1.00  7.80           C  
ATOM    811  O   ILE A  62      -1.716   2.154 -21.382  1.00  7.80           O  
ATOM    812  CB  ILE A  62       1.499   2.092 -21.505  1.00  7.80           C  
ATOM    813  CG1 ILE A  62       1.054   0.970 -20.569  1.00  7.80           C  
ATOM    814  CG2 ILE A  62       2.853   2.617 -21.072  1.00  7.80           C  
ATOM    815  CD1 ILE A  62       1.921  -0.263 -20.642  1.00  7.80           C  
ATOM    816  H   ILE A  62      -0.124   3.243 -19.430  1.00  7.80           H  
ATOM    817  HA  ILE A  62       0.793   4.003 -22.169  1.00  7.80           H  
ATOM    818  HB  ILE A  62       1.576   1.679 -22.509  1.00  7.80           H  
ATOM    819 1HG1 ILE A  62       1.071   1.345 -19.542  1.00  7.80           H  
ATOM    820 2HG1 ILE A  62       0.031   0.690 -20.819  1.00  7.80           H  
ATOM    821 1HG2 ILE A  62       3.581   1.809 -21.092  1.00  7.80           H  
ATOM    822 2HG2 ILE A  62       3.170   3.409 -21.750  1.00  7.80           H  
ATOM    823 3HG2 ILE A  62       2.783   3.002 -20.067  1.00  7.80           H  
ATOM    824 1HD1 ILE A  62       1.543  -1.015 -19.947  1.00  7.80           H  
ATOM    825 2HD1 ILE A  62       1.900  -0.662 -21.656  1.00  7.80           H  
ATOM    826 3HD1 ILE A  62       2.943  -0.004 -20.373  1.00  7.80           H  
ATOM    827  N   GLY A  63      -0.879   2.645 -23.433  1.00  8.18           N  
ATOM    828  CA  GLY A  63      -1.902   2.054 -24.296  1.00  8.18           C  
ATOM    829  C   GLY A  63      -3.091   2.991 -24.580  1.00  8.18           C  
ATOM    830  O   GLY A  63      -3.618   3.622 -23.670  1.00  8.18           O  
ATOM    831  H   GLY A  63      -0.103   3.095 -23.896  1.00  8.18           H  
ATOM    832 1HA  GLY A  63      -1.407   1.764 -25.218  1.00  8.18           H  
ATOM    833 2HA  GLY A  63      -2.268   1.138 -23.833  1.00  8.18           H  
ATOM    834  N   PRO A  64      -3.689   2.917 -25.780  1.00  8.53           N  
ATOM    835  CA  PRO A  64      -4.808   3.727 -26.232  1.00  8.53           C  
ATOM    836  C   PRO A  64      -6.073   3.447 -25.445  1.00  8.53           C  
ATOM    837  O   PRO A  64      -6.993   4.269 -25.402  1.00  8.53           O  
ATOM    838  CB  PRO A  64      -4.961   3.298 -27.692  1.00  8.53           C  
ATOM    839  CG  PRO A  64      -4.385   1.906 -27.752  1.00  8.53           C  
ATOM    840  CD  PRO A  64      -3.247   1.910 -26.764  1.00  8.53           C  
ATOM    841  HA  PRO A  64      -4.545   4.786 -26.164  1.00  8.53           H  
ATOM    842 1HB  PRO A  64      -6.017   3.328 -27.981  1.00  8.53           H  
ATOM    843 2HB  PRO A  64      -4.431   4.002 -28.339  1.00  8.53           H  
ATOM    844 1HG  PRO A  64      -5.162   1.169 -27.496  1.00  8.53           H  
ATOM    845 2HG  PRO A  64      -4.056   1.677 -28.777  1.00  8.53           H  
ATOM    846 1HD  PRO A  64      -3.172   0.909 -26.311  1.00  8.53           H  
ATOM    847 2HD  PRO A  64      -2.317   2.226 -27.264  1.00  8.53           H  
ATOM    848  N   SER A  65      -6.106   2.304 -24.775  1.00  8.86           N  
ATOM    849  CA  SER A  65      -7.280   1.928 -24.031  1.00  8.86           C  
ATOM    850  C   SER A  65      -7.628   2.901 -22.907  1.00  8.86           C  
ATOM    851  O   SER A  65      -8.793   2.944 -22.498  1.00  8.86           O  
ATOM    852  CB  SER A  65      -7.108   0.530 -23.469  1.00  8.86           C  
ATOM    853  OG  SER A  65      -6.082   0.484 -22.520  1.00  8.86           O  
ATOM    854  H   SER A  65      -5.322   1.673 -24.803  1.00  8.86           H  
ATOM    855  HA  SER A  65      -8.119   1.905 -24.724  1.00  8.86           H  
ATOM    856 1HB  SER A  65      -8.044   0.215 -23.009  1.00  8.86           H  
ATOM    857 2HB  SER A  65      -6.892  -0.164 -24.279  1.00  8.86           H  
ATOM    858  HG  SER A  65      -6.238   1.222 -21.922  1.00  8.86           H  
ATOM    859  N   TRP A  66      -6.669   3.699 -22.389  1.00  9.15           N  
ATOM    860  CA  TRP A  66      -7.142   4.570 -21.311  1.00  9.15           C  
ATOM    861  C   TRP A  66      -8.076   5.656 -21.885  1.00  9.15           C  
ATOM    862  O   TRP A  66      -8.934   6.179 -21.177  1.00  9.15           O  
ATOM    863  CB  TRP A  66      -6.044   5.249 -20.469  1.00  9.15           C  
ATOM    864  CG  TRP A  66      -5.320   6.394 -21.072  1.00  9.15           C  
ATOM    865  CD1 TRP A  66      -5.833   7.628 -21.101  1.00  9.15           C  
ATOM    866  CD2 TRP A  66      -3.983   6.522 -21.610  1.00  9.15           C  
ATOM    867  NE1 TRP A  66      -4.957   8.491 -21.641  1.00  9.15           N  
ATOM    868  CE2 TRP A  66      -3.821   7.854 -21.938  1.00  9.15           C  
ATOM    869  CE3 TRP A  66      -2.930   5.651 -21.813  1.00  9.15           C  
ATOM    870  CZ2 TRP A  66      -2.671   8.342 -22.446  1.00  9.15           C  
ATOM    871  CZ3 TRP A  66      -1.744   6.160 -22.351  1.00  9.15           C  
ATOM    872  CH2 TRP A  66      -1.624   7.467 -22.646  1.00  9.15           C  
ATOM    873  H   TRP A  66      -5.701   3.690 -22.732  1.00  9.15           H  
ATOM    874  HA  TRP A  66      -7.729   3.966 -20.618  1.00  9.15           H  
ATOM    875 1HB  TRP A  66      -6.489   5.604 -19.539  1.00  9.15           H  
ATOM    876 2HB  TRP A  66      -5.301   4.502 -20.197  1.00  9.15           H  
ATOM    877  HD1 TRP A  66      -6.827   7.894 -20.745  1.00  9.15           H  
ATOM    878  HE1 TRP A  66      -5.130   9.475 -21.776  1.00  9.15           H  
ATOM    879  HE3 TRP A  66      -3.020   4.596 -21.552  1.00  9.15           H  
ATOM    880  HZ2 TRP A  66      -2.575   9.390 -22.682  1.00  9.15           H  
ATOM    881  HZ3 TRP A  66      -0.920   5.492 -22.511  1.00  9.15           H  
ATOM    882  HH2 TRP A  66      -0.682   7.834 -23.048  1.00  9.15           H  
ATOM    883  N   ASN A  67      -7.945   5.963 -23.191  1.00  9.40           N  
ATOM    884  CA  ASN A  67      -8.808   6.953 -23.834  1.00  9.40           C  
ATOM    885  C   ASN A  67      -9.998   6.227 -24.433  1.00  9.40           C  
ATOM    886  O   ASN A  67     -11.110   6.759 -24.507  1.00  9.40           O  
ATOM    887  CB  ASN A  67      -8.079   7.762 -24.884  1.00  9.40           C  
ATOM    888  CG  ASN A  67      -7.083   8.736 -24.347  1.00  9.40           C  
ATOM    889  OD1 ASN A  67      -7.269   9.305 -23.267  1.00  9.40           O  
ATOM    890  ND2 ASN A  67      -6.040   8.968 -25.088  1.00  9.40           N  
ATOM    891  H   ASN A  67      -7.258   5.477 -23.759  1.00  9.40           H  
ATOM    892  HA  ASN A  67      -9.189   7.638 -23.077  1.00  9.40           H  
ATOM    893 1HB  ASN A  67      -7.553   7.077 -25.546  1.00  9.40           H  
ATOM    894 2HB  ASN A  67      -8.811   8.308 -25.470  1.00  9.40           H  
ATOM    895 1HD2 ASN A  67      -5.352   9.624 -24.778  1.00  9.40           H  
ATOM    896 2HD2 ASN A  67      -5.949   8.506 -25.978  1.00  9.40           H  
ATOM    897  N   GLY A  68      -9.781   4.962 -24.785  1.00  9.61           N  
ATOM    898  CA  GLY A  68     -10.826   4.099 -25.315  1.00  9.61           C  
ATOM    899  C   GLY A  68     -11.967   3.988 -24.299  1.00  9.61           C  
ATOM    900  O   GLY A  68     -13.133   3.856 -24.672  1.00  9.61           O  
ATOM    901  H   GLY A  68      -8.833   4.598 -24.729  1.00  9.61           H  
ATOM    902 1HA  GLY A  68     -11.200   4.502 -26.256  1.00  9.61           H  
ATOM    903 2HA  GLY A  68     -10.413   3.113 -25.521  1.00  9.61           H  
ATOM    904  N   SER A  69     -11.618   4.112 -23.007  1.00  9.78           N  
ATOM    905  CA  SER A  69     -12.565   4.063 -21.898  1.00  9.78           C  
ATOM    906  C   SER A  69     -13.595   5.192 -21.930  1.00  9.78           C  
ATOM    907  O   SER A  69     -14.565   5.160 -21.168  1.00  9.78           O  
ATOM    908  CB  SER A  69     -11.857   4.173 -20.549  1.00  9.78           C  
ATOM    909  OG  SER A  69     -11.340   5.486 -20.304  1.00  9.78           O  
ATOM    910  H   SER A  69     -10.621   4.162 -22.797  1.00  9.78           H  
ATOM    911  HA  SER A  69     -13.096   3.112 -21.949  1.00  9.78           H  
ATOM    912 1HB  SER A  69     -12.556   3.908 -19.759  1.00  9.78           H  
ATOM    913 2HB  SER A  69     -11.037   3.454 -20.514  1.00  9.78           H  
ATOM    914  HG  SER A  69     -10.456   5.535 -20.735  1.00  9.78           H  
ATOM    915  N   GLY A  70     -13.339   6.265 -22.687  1.00  9.91           N  
ATOM    916  CA  GLY A  70     -14.263   7.397 -22.772  1.00  9.91           C  
ATOM    917  C   GLY A  70     -14.113   8.335 -21.579  1.00  9.91           C  
ATOM    918  O   GLY A  70     -13.802   9.518 -21.724  1.00  9.91           O  
ATOM    919  H   GLY A  70     -12.511   6.277 -23.282  1.00  9.91           H  
ATOM    920 1HA  GLY A  70     -14.067   7.943 -23.696  1.00  9.91           H  
ATOM    921 2HA  GLY A  70     -15.285   7.029 -22.828  1.00  9.91           H  
ATOM    922  N   SER A  71     -14.335   7.776 -20.393  1.00 10.02           N  
ATOM    923  CA  SER A  71     -14.199   8.459 -19.117  1.00 10.02           C  
ATOM    924  C   SER A  71     -12.749   8.832 -18.785  1.00 10.02           C  
ATOM    925  O   SER A  71     -12.515   9.720 -17.966  1.00 10.02           O  
ATOM    926  CB  SER A  71     -14.788   7.593 -18.019  1.00 10.02           C  
ATOM    927  OG  SER A  71     -14.051   6.409 -17.854  1.00 10.02           O  
ATOM    928  H   SER A  71     -14.605   6.797 -20.406  1.00 10.02           H  
ATOM    929  HA  SER A  71     -14.778   9.383 -19.169  1.00 10.02           H  
ATOM    930 1HB  SER A  71     -14.791   8.152 -17.086  1.00 10.02           H  
ATOM    931 2HB  SER A  71     -15.821   7.350 -18.261  1.00 10.02           H  
ATOM    932  HG  SER A  71     -14.219   5.885 -18.652  1.00 10.02           H  
ATOM    933  N   GLY A  72     -11.772   8.191 -19.441  1.00 10.13           N  
ATOM    934  CA  GLY A  72     -10.368   8.529 -19.209  1.00 10.13           C  
ATOM    935  C   GLY A  72      -9.844   7.877 -17.942  1.00 10.13           C  
ATOM    936  O   GLY A  72      -9.095   8.487 -17.176  1.00 10.13           O  
ATOM    937  H   GLY A  72     -11.987   7.417 -20.060  1.00 10.13           H  
ATOM    938 1HA  GLY A  72      -9.775   8.203 -20.062  1.00 10.13           H  
ATOM    939 2HA  GLY A  72     -10.258   9.606 -19.143  1.00 10.13           H  
ATOM    940  N   TYR A  73     -10.295   6.660 -17.678  1.00 10.24           N  
ATOM    941  CA  TYR A  73      -9.878   5.984 -16.458  1.00 10.24           C  
ATOM    942  C   TYR A  73      -8.372   5.798 -16.395  1.00 10.24           C  
ATOM    943  O   TYR A  73      -7.752   5.307 -17.340  1.00 10.24           O  
ATOM    944  CB  TYR A  73     -10.588   4.645 -16.289  1.00 10.24           C  
ATOM    945  CG  TYR A  73     -10.153   3.902 -15.042  1.00 10.24           C  
ATOM    946  CD1 TYR A  73     -10.585   4.329 -13.794  1.00 10.24           C  
ATOM    947  CD2 TYR A  73      -9.336   2.790 -15.148  1.00 10.24           C  
ATOM    948  CE1 TYR A  73     -10.189   3.649 -12.658  1.00 10.24           C  
ATOM    949  CE2 TYR A  73      -8.951   2.110 -14.016  1.00 10.24           C  
ATOM    950  CZ  TYR A  73      -9.371   2.536 -12.773  1.00 10.24           C  
ATOM    951  OH  TYR A  73      -8.985   1.853 -11.640  1.00 10.24           O  
ATOM    952  H   TYR A  73     -10.880   6.199 -18.374  1.00 10.24           H  
ATOM    953  HA  TYR A  73     -10.159   6.615 -15.614  1.00 10.24           H  
ATOM    954 1HB  TYR A  73     -11.667   4.806 -16.240  1.00 10.24           H  
ATOM    955 2HB  TYR A  73     -10.387   4.014 -17.156  1.00 10.24           H  
ATOM    956  HD1 TYR A  73     -11.230   5.203 -13.710  1.00 10.24           H  
ATOM    957  HD2 TYR A  73      -9.002   2.451 -16.128  1.00 10.24           H  
ATOM    958  HE1 TYR A  73     -10.523   3.986 -11.676  1.00 10.24           H  
ATOM    959  HE2 TYR A  73      -8.314   1.232 -14.106  1.00 10.24           H  
ATOM    960  HH  TYR A  73      -9.421   2.238 -10.874  1.00 10.24           H  
ATOM    961  N   ASN A  74      -7.800   6.156 -15.251  1.00 10.33           N  
ATOM    962  CA  ASN A  74      -6.371   6.039 -15.022  1.00 10.33           C  
ATOM    963  C   ASN A  74      -6.085   5.498 -13.626  1.00 10.33           C  
ATOM    964  O   ASN A  74      -6.052   6.245 -12.627  1.00 10.33           O  
ATOM    965  CB  ASN A  74      -5.712   7.383 -15.237  1.00 10.33           C  
ATOM    966  CG  ASN A  74      -4.241   7.351 -15.113  1.00 10.33           C  
ATOM    967  OD1 ASN A  74      -3.639   6.443 -14.513  1.00 10.33           O  
ATOM    968  ND2 ASN A  74      -3.621   8.350 -15.671  1.00 10.33           N  
ATOM    969  H   ASN A  74      -8.384   6.546 -14.527  1.00 10.33           H  
ATOM    970  HA  ASN A  74      -5.962   5.328 -15.741  1.00 10.33           H  
ATOM    971 1HB  ASN A  74      -5.973   7.754 -16.233  1.00 10.33           H  
ATOM    972 2HB  ASN A  74      -6.106   8.099 -14.512  1.00 10.33           H  
ATOM    973 1HD2 ASN A  74      -2.624   8.411 -15.611  1.00 10.33           H  
ATOM    974 2HD2 ASN A  74      -4.150   9.037 -16.172  1.00 10.33           H  
ATOM    975  N   SER A  75      -5.813   4.196 -13.581  1.00 10.42           N  
ATOM    976  CA  SER A  75      -5.595   3.478 -12.337  1.00 10.42           C  
ATOM    977  C   SER A  75      -4.385   3.985 -11.562  1.00 10.42           C  
ATOM    978  O   SER A  75      -4.271   3.744 -10.356  1.00 10.42           O  
ATOM    979  CB  SER A  75      -5.406   2.000 -12.628  1.00 10.42           C  
ATOM    980  OG  SER A  75      -4.221   1.772 -13.346  1.00 10.42           O  
ATOM    981  H   SER A  75      -5.819   3.673 -14.448  1.00 10.42           H  
ATOM    982  HA  SER A  75      -6.484   3.599 -11.721  1.00 10.42           H  
ATOM    983 1HB  SER A  75      -5.378   1.449 -11.689  1.00 10.42           H  
ATOM    984 2HB  SER A  75      -6.244   1.629 -13.193  1.00 10.42           H  
ATOM    985  HG  SER A  75      -3.506   2.090 -12.786  1.00 10.42           H  
ATOM    986  N   ALA A  76      -3.452   4.660 -12.246  1.00 10.54           N  
ATOM    987  CA  ALA A  76      -2.258   5.149 -11.577  1.00 10.54           C  
ATOM    988  C   ALA A  76      -2.607   6.192 -10.535  1.00 10.54           C  
ATOM    989  O   ALA A  76      -2.011   6.228  -9.454  1.00 10.54           O  
ATOM    990  CB  ALA A  76      -1.274   5.736 -12.573  1.00 10.54           C  
ATOM    991  H   ALA A  76      -3.597   4.899 -13.228  1.00 10.54           H  
ATOM    992  HA  ALA A  76      -1.789   4.304 -11.072  1.00 10.54           H  
ATOM    993 1HB  ALA A  76      -0.397   6.047 -12.054  1.00 10.54           H  
ATOM    994 2HB  ALA A  76      -1.007   4.983 -13.311  1.00 10.54           H  
ATOM    995 3HB  ALA A  76      -1.710   6.590 -13.068  1.00 10.54           H  
ATOM    996  N   THR A  77      -3.607   7.026 -10.842  1.00 10.72           N  
ATOM    997  CA  THR A  77      -3.938   8.114  -9.942  1.00 10.72           C  
ATOM    998  C   THR A  77      -5.002   7.677  -8.967  1.00 10.72           C  
ATOM    999  O   THR A  77      -5.086   8.196  -7.856  1.00 10.72           O  
ATOM   1000  CB  THR A  77      -4.389   9.351 -10.724  1.00 10.72           C  
ATOM   1001  OG1 THR A  77      -5.575   9.045 -11.488  1.00 10.72           O  
ATOM   1002  CG2 THR A  77      -3.275   9.796 -11.652  1.00 10.72           C  
ATOM   1003  H   THR A  77      -4.142   6.902 -11.702  1.00 10.72           H  
ATOM   1004  HA  THR A  77      -3.047   8.384  -9.375  1.00 10.72           H  
ATOM   1005  HB  THR A  77      -4.610  10.162 -10.028  1.00 10.72           H  
ATOM   1006  HG1 THR A  77      -5.498   8.164 -11.900  1.00 10.72           H  
ATOM   1007 1HG2 THR A  77      -3.591  10.676 -12.179  1.00 10.72           H  
ATOM   1008 2HG2 THR A  77      -2.395  10.034 -11.058  1.00 10.72           H  
ATOM   1009 3HG2 THR A  77      -3.036   9.005 -12.363  1.00 10.72           H  
ATOM   1010  N   SER A  78      -5.778   6.667  -9.349  1.00 11.01           N  
ATOM   1011  CA  SER A  78      -6.764   6.138  -8.425  1.00 11.01           C  
ATOM   1012  C   SER A  78      -6.026   5.434  -7.283  1.00 11.01           C  
ATOM   1013  O   SER A  78      -6.407   5.539  -6.117  1.00 11.01           O  
ATOM   1014  CB  SER A  78      -7.706   5.175  -9.120  1.00 11.01           C  
ATOM   1015  OG  SER A  78      -8.498   5.835 -10.074  1.00 11.01           O  
ATOM   1016  H   SER A  78      -5.703   6.301 -10.297  1.00 11.01           H  
ATOM   1017  HA  SER A  78      -7.343   6.965  -8.011  1.00 11.01           H  
ATOM   1018 1HB  SER A  78      -7.130   4.388  -9.597  1.00 11.01           H  
ATOM   1019 2HB  SER A  78      -8.346   4.703  -8.378  1.00 11.01           H  
ATOM   1020  HG  SER A  78      -7.887   6.145 -10.757  1.00 11.01           H  
ATOM   1021  N   SER A  79      -4.949   4.721  -7.641  1.00 11.39           N  
ATOM   1022  CA  SER A  79      -4.148   3.965  -6.695  1.00 11.39           C  
ATOM   1023  C   SER A  79      -3.167   4.813  -5.873  1.00 11.39           C  
ATOM   1024  O   SER A  79      -3.034   4.616  -4.660  1.00 11.39           O  
ATOM   1025  CB  SER A  79      -3.335   2.936  -7.456  1.00 11.39           C  
ATOM   1026  OG  SER A  79      -4.162   2.015  -8.108  1.00 11.39           O  
ATOM   1027  H   SER A  79      -4.696   4.656  -8.624  1.00 11.39           H  
ATOM   1028  HA  SER A  79      -4.825   3.459  -6.008  1.00 11.39           H  
ATOM   1029 1HB  SER A  79      -2.698   3.439  -8.187  1.00 11.39           H  
ATOM   1030 2HB  SER A  79      -2.683   2.412  -6.762  1.00 11.39           H  
ATOM   1031  HG  SER A  79      -4.451   2.473  -8.927  1.00 11.39           H  
ATOM   1032  N   SER A  80      -2.499   5.791  -6.502  1.00 11.85           N  
ATOM   1033  CA  SER A  80      -1.426   6.527  -5.826  1.00 11.85           C  
ATOM   1034  C   SER A  80      -1.885   7.605  -4.859  1.00 11.85           C  
ATOM   1035  O   SER A  80      -1.489   8.759  -4.974  1.00 11.85           O  
ATOM   1036  CB  SER A  80      -0.574   7.213  -6.868  1.00 11.85           C  
ATOM   1037  OG  SER A  80      -0.018   6.286  -7.738  1.00 11.85           O  
ATOM   1038  H   SER A  80      -2.649   5.973  -7.494  1.00 11.85           H  
ATOM   1039  HA  SER A  80      -0.820   5.806  -5.274  1.00 11.85           H  
ATOM   1040 1HB  SER A  80      -1.183   7.924  -7.429  1.00 11.85           H  
ATOM   1041 2HB  SER A  80       0.212   7.775  -6.379  1.00 11.85           H  
ATOM   1042  HG  SER A  80      -0.762   5.985  -8.306  1.00 11.85           H  
ATOM   1043  N   GLY A  81      -2.623   7.224  -3.832  1.00 12.34           N  
ATOM   1044  CA  GLY A  81      -3.151   8.183  -2.859  1.00 12.34           C  
ATOM   1045  C   GLY A  81      -2.137   8.574  -1.787  1.00 12.34           C  
ATOM   1046  O   GLY A  81      -2.416   8.462  -0.593  1.00 12.34           O  
ATOM   1047  H   GLY A  81      -2.866   6.237  -3.785  1.00 12.34           H  
ATOM   1048 1HA  GLY A  81      -3.482   9.078  -3.388  1.00 12.34           H  
ATOM   1049 2HA  GLY A  81      -4.035   7.756  -2.386  1.00 12.34           H  
ATOM   1050  N   SER A  82      -0.960   9.036  -2.201  1.00 12.79           N  
ATOM   1051  CA  SER A  82       0.107   9.363  -1.248  1.00 12.79           C  
ATOM   1052  C   SER A  82      -0.283  10.554  -0.374  1.00 12.79           C  
ATOM   1053  O   SER A  82       0.173  10.684   0.762  1.00 12.79           O  
ATOM   1054  CB  SER A  82       1.394   9.688  -1.971  1.00 12.79           C  
ATOM   1055  OG  SER A  82       1.287  10.903  -2.634  1.00 12.79           O  
ATOM   1056  H   SER A  82      -0.835   9.151  -3.207  1.00 12.79           H  
ATOM   1057  HA  SER A  82       0.274   8.499  -0.603  1.00 12.79           H  
ATOM   1058 1HB  SER A  82       2.224   9.720  -1.264  1.00 12.79           H  
ATOM   1059 2HB  SER A  82       1.610   8.905  -2.689  1.00 12.79           H  
ATOM   1060  HG  SER A  82       0.431  10.895  -3.094  1.00 12.79           H  
ATOM   1061  N   GLY A  83      -1.187  11.387  -0.893  1.00 13.16           N  
ATOM   1062  CA  GLY A  83      -1.699  12.551  -0.185  1.00 13.16           C  
ATOM   1063  C   GLY A  83      -2.963  12.273   0.644  1.00 13.16           C  
ATOM   1064  O   GLY A  83      -3.594  13.222   1.117  1.00 13.16           O  
ATOM   1065  H   GLY A  83      -1.464  11.240  -1.864  1.00 13.16           H  
ATOM   1066 1HA  GLY A  83      -0.919  12.935   0.472  1.00 13.16           H  
ATOM   1067 2HA  GLY A  83      -1.910  13.336  -0.909  1.00 13.16           H  
ATOM   1068  N   SER A  84      -3.359  11.000   0.767  1.00 13.40           N  
ATOM   1069  CA  SER A  84      -4.572  10.632   1.490  1.00 13.40           C  
ATOM   1070  C   SER A  84      -4.437  10.845   2.997  1.00 13.40           C  
ATOM   1071  O   SER A  84      -5.444  10.862   3.706  1.00 13.40           O  
ATOM   1072  OXT SER A  84      -3.335  10.708   3.526  1.00 13.40           O  
ATOM   1073  CB  SER A  84      -4.918   9.183   1.212  1.00 13.40           C  
ATOM   1074  OG  SER A  84      -6.033   8.776   1.958  1.00 13.40           O  
ATOM   1075  H   SER A  84      -2.810  10.249   0.346  1.00 13.40           H  
ATOM   1076  HA  SER A  84      -5.388  11.261   1.130  1.00 13.40           H  
ATOM   1077 1HB  SER A  84      -5.115   9.052   0.148  1.00 13.40           H  
ATOM   1078 2HB  SER A  84      -4.061   8.557   1.462  1.00 13.40           H  
ATOM   1079  HG  SER A  84      -6.163   7.849   1.748  1.00 13.40           H  
ENDMDL

REMARK ID 117478 DOMAINID 113914 MODEL 3 2021-08-28_00000112_3_11
MODEL     3
ATOM      1  N   GLY A   1       2.986  -1.844   1.493  1.00  7.37           N  
ATOM      2  CA  GLY A   1       3.665  -0.594   1.812  1.00  7.37           C  
ATOM      3  C   GLY A   1       2.913   0.601   1.241  1.00  7.37           C  
ATOM      4  O   GLY A   1       2.342   0.527   0.156  1.00  7.37           O  
ATOM      5  H   GLY A   1       2.048  -1.807   1.120  1.00  7.37           H  
ATOM      6 1HA  GLY A   1       3.749  -0.492   2.894  1.00  7.37           H  
ATOM      7 2HA  GLY A   1       4.678  -0.617   1.411  1.00  7.37           H  
ATOM      8  N   GLU A   2       2.917   1.707   1.985  1.00  6.96           N  
ATOM      9  CA  GLU A   2       2.239   2.940   1.569  1.00  6.96           C  
ATOM     10  C   GLU A   2       2.830   3.561   0.297  1.00  6.96           C  
ATOM     11  O   GLU A   2       2.109   4.163  -0.504  1.00  6.96           O  
ATOM     12  CB  GLU A   2       2.283   3.962   2.707  1.00  6.96           C  
ATOM     13  CG  GLU A   2       1.419   3.587   3.915  1.00  6.96           C  
ATOM     14  CD  GLU A   2       1.498   4.587   5.049  1.00  6.96           C  
ATOM     15  OE1 GLU A   2       2.309   5.479   4.980  1.00  6.96           O  
ATOM     16  OE2 GLU A   2       0.741   4.454   5.984  1.00  6.96           O  
ATOM     17  H   GLU A   2       3.401   1.691   2.869  1.00  6.96           H  
ATOM     18  HA  GLU A   2       1.196   2.700   1.366  1.00  6.96           H  
ATOM     19 1HB  GLU A   2       3.310   4.080   3.051  1.00  6.96           H  
ATOM     20 2HB  GLU A   2       1.948   4.931   2.337  1.00  6.96           H  
ATOM     21 1HG  GLU A   2       0.381   3.504   3.591  1.00  6.96           H  
ATOM     22 2HG  GLU A   2       1.733   2.608   4.277  1.00  6.96           H  
ATOM     23  N   THR A   3       4.143   3.442   0.132  1.00  6.38           N  
ATOM     24  CA  THR A   3       4.837   4.008  -1.017  1.00  6.38           C  
ATOM     25  C   THR A   3       5.624   2.940  -1.760  1.00  6.38           C  
ATOM     26  O   THR A   3       6.355   2.157  -1.152  1.00  6.38           O  
ATOM     27  CB  THR A   3       5.781   5.154  -0.589  1.00  6.38           C  
ATOM     28  OG1 THR A   3       5.016   6.190   0.045  1.00  6.38           O  
ATOM     29  CG2 THR A   3       6.522   5.741  -1.794  1.00  6.38           C  
ATOM     30  H   THR A   3       4.669   2.931   0.825  1.00  6.38           H  
ATOM     31  HA  THR A   3       4.095   4.414  -1.706  1.00  6.38           H  
ATOM     32  HB  THR A   3       6.513   4.768   0.121  1.00  6.38           H  
ATOM     33  HG1 THR A   3       4.256   6.409  -0.507  1.00  6.38           H  
ATOM     34 1HG2 THR A   3       7.181   6.543  -1.465  1.00  6.38           H  
ATOM     35 2HG2 THR A   3       7.112   4.973  -2.271  1.00  6.38           H  
ATOM     36 3HG2 THR A   3       5.801   6.134  -2.507  1.00  6.38           H  
ATOM     37  N   ASP A   4       5.483   2.916  -3.082  1.00  5.70           N  
ATOM     38  CA  ASP A   4       6.214   1.981  -3.927  1.00  5.70           C  
ATOM     39  C   ASP A   4       7.723   2.235  -3.770  1.00  5.70           C  
ATOM     40  O   ASP A   4       8.160   3.367  -3.983  1.00  5.70           O  
ATOM     41  CB  ASP A   4       5.812   2.136  -5.403  1.00  5.70           C  
ATOM     42  CG  ASP A   4       6.417   1.054  -6.346  1.00  5.70           C  
ATOM     43  OD1 ASP A   4       7.635   0.939  -6.426  1.00  5.70           O  
ATOM     44  OD2 ASP A   4       5.661   0.353  -6.959  1.00  5.70           O  
ATOM     45  H   ASP A   4       4.849   3.577  -3.512  1.00  5.70           H  
ATOM     46  HA  ASP A   4       5.936   0.981  -3.622  1.00  5.70           H  
ATOM     47 1HB  ASP A   4       4.726   2.088  -5.489  1.00  5.70           H  
ATOM     48 2HB  ASP A   4       6.119   3.122  -5.766  1.00  5.70           H  
ATOM     49  N   PRO A   5       8.556   1.224  -3.463  1.00  5.01           N  
ATOM     50  CA  PRO A   5      10.002   1.327  -3.323  1.00  5.01           C  
ATOM     51  C   PRO A   5      10.670   2.074  -4.482  1.00  5.01           C  
ATOM     52  O   PRO A   5      11.694   2.730  -4.287  1.00  5.01           O  
ATOM     53  CB  PRO A   5      10.426  -0.145  -3.307  1.00  5.01           C  
ATOM     54  CG  PRO A   5       9.250  -0.861  -2.688  1.00  5.01           C  
ATOM     55  CD  PRO A   5       8.031  -0.137  -3.216  1.00  5.01           C  
ATOM     56  HA  PRO A   5      10.234   1.808  -2.365  1.00  5.01           H  
ATOM     57 1HB  PRO A   5      10.645  -0.485  -4.333  1.00  5.01           H  
ATOM     58 2HB  PRO A   5      11.353  -0.261  -2.726  1.00  5.01           H  
ATOM     59 1HG  PRO A   5       9.266  -1.927  -2.966  1.00  5.01           H  
ATOM     60 2HG  PRO A   5       9.321  -0.818  -1.590  1.00  5.01           H  
ATOM     61 1HD  PRO A   5       7.664  -0.598  -4.150  1.00  5.01           H  
ATOM     62 2HD  PRO A   5       7.284  -0.130  -2.409  1.00  5.01           H  
ATOM     63  N   ASN A   6      10.101   2.010  -5.687  1.00  4.39           N  
ATOM     64  CA  ASN A   6      10.728   2.695  -6.802  1.00  4.39           C  
ATOM     65  C   ASN A   6      10.481   4.185  -6.673  1.00  4.39           C  
ATOM     66  O   ASN A   6      11.341   4.984  -7.029  1.00  4.39           O  
ATOM     67  CB  ASN A   6      10.187   2.185  -8.095  1.00  4.39           C  
ATOM     68  CG  ASN A   6      10.622   0.804  -8.423  1.00  4.39           C  
ATOM     69  OD1 ASN A   6      11.737   0.571  -8.909  1.00  4.39           O  
ATOM     70  ND2 ASN A   6       9.755  -0.138  -8.143  1.00  4.39           N  
ATOM     71  H   ASN A   6       9.227   1.498  -5.852  1.00  4.39           H  
ATOM     72  HA  ASN A   6      11.800   2.523  -6.764  1.00  4.39           H  
ATOM     73 1HB  ASN A   6       9.114   2.196  -8.017  1.00  4.39           H  
ATOM     74 2HB  ASN A   6      10.481   2.851  -8.902  1.00  4.39           H  
ATOM     75 1HD2 ASN A   6       9.968  -1.096  -8.325  1.00  4.39           H  
ATOM     76 2HD2 ASN A   6       8.863   0.119  -7.703  1.00  4.39           H  
ATOM     77  N   THR A   7       9.322   4.570  -6.143  1.00  3.87           N  
ATOM     78  CA  THR A   7       9.015   5.978  -5.927  1.00  3.87           C  
ATOM     79  C   THR A   7       9.981   6.487  -4.884  1.00  3.87           C  
ATOM     80  O   THR A   7      10.468   7.613  -4.966  1.00  3.87           O  
ATOM     81  CB  THR A   7       7.558   6.254  -5.544  1.00  3.87           C  
ATOM     82  OG1 THR A   7       6.695   5.859  -6.621  1.00  3.87           O  
ATOM     83  CG2 THR A   7       7.365   7.712  -5.244  1.00  3.87           C  
ATOM     84  H   THR A   7       8.663   3.870  -5.813  1.00  3.87           H  
ATOM     85  HA  THR A   7       9.204   6.520  -6.857  1.00  3.87           H  
ATOM     86  HB  THR A   7       7.307   5.669  -4.669  1.00  3.87           H  
ATOM     87  HG1 THR A   7       6.742   6.530  -7.369  1.00  3.87           H  
ATOM     88 1HG2 THR A   7       6.330   7.895  -4.971  1.00  3.87           H  
ATOM     89 2HG2 THR A   7       8.018   8.006  -4.420  1.00  3.87           H  
ATOM     90 3HG2 THR A   7       7.609   8.277  -6.116  1.00  3.87           H  
ATOM     91  N   GLN A   8      10.246   5.647  -3.874  1.00  3.45           N  
ATOM     92  CA  GLN A   8      11.173   6.047  -2.824  1.00  3.45           C  
ATOM     93  C   GLN A   8      12.546   6.311  -3.462  1.00  3.45           C  
ATOM     94  O   GLN A   8      13.208   7.296  -3.133  1.00  3.45           O  
ATOM     95  CB  GLN A   8      11.313   4.961  -1.749  1.00  3.45           C  
ATOM     96  CG  GLN A   8      10.071   4.723  -0.894  1.00  3.45           C  
ATOM     97  CD  GLN A   8      10.266   3.595   0.116  1.00  3.45           C  
ATOM     98  OE1 GLN A   8      11.160   2.751  -0.030  1.00  3.45           O  
ATOM     99  NE2 GLN A   8       9.431   3.571   1.151  1.00  3.45           N  
ATOM    100  H   GLN A   8       9.778   4.737  -3.858  1.00  3.45           H  
ATOM    101  HA  GLN A   8      10.816   6.968  -2.365  1.00  3.45           H  
ATOM    102 1HB  GLN A   8      11.582   4.023  -2.214  1.00  3.45           H  
ATOM    103 2HB  GLN A   8      12.128   5.226  -1.079  1.00  3.45           H  
ATOM    104 1HG  GLN A   8       9.804   5.635  -0.363  1.00  3.45           H  
ATOM    105 2HG  GLN A   8       9.266   4.425  -1.563  1.00  3.45           H  
ATOM    106 1HE2 GLN A   8       9.516   2.853   1.844  1.00  3.45           H  
ATOM    107 2HE2 GLN A   8       8.722   4.268   1.241  1.00  3.45           H  
ATOM    108  N   LEU A   9      12.944   5.476  -4.433  1.00  3.12           N  
ATOM    109  CA  LEU A   9      14.209   5.715  -5.122  1.00  3.12           C  
ATOM    110  C   LEU A   9      14.142   7.022  -5.908  1.00  3.12           C  
ATOM    111  O   LEU A   9      15.123   7.774  -5.956  1.00  3.12           O  
ATOM    112  CB  LEU A   9      14.545   4.566  -6.085  1.00  3.12           C  
ATOM    113  CG  LEU A   9      14.881   3.228  -5.428  1.00  3.12           C  
ATOM    114  CD1 LEU A   9      15.027   2.155  -6.512  1.00  3.12           C  
ATOM    115  CD2 LEU A   9      16.149   3.377  -4.613  1.00  3.12           C  
ATOM    116  H   LEU A   9      12.387   4.649  -4.651  1.00  3.12           H  
ATOM    117  HA  LEU A   9      14.999   5.796  -4.376  1.00  3.12           H  
ATOM    118 1HB  LEU A   9      13.704   4.405  -6.745  1.00  3.12           H  
ATOM    119 2HB  LEU A   9      15.396   4.862  -6.693  1.00  3.12           H  
ATOM    120  HG  LEU A   9      14.073   2.934  -4.772  1.00  3.12           H  
ATOM    121 1HD1 LEU A   9      15.254   1.197  -6.046  1.00  3.12           H  
ATOM    122 2HD1 LEU A   9      14.098   2.071  -7.074  1.00  3.12           H  
ATOM    123 3HD1 LEU A   9      15.832   2.430  -7.189  1.00  3.12           H  
ATOM    124 1HD2 LEU A   9      16.386   2.428  -4.134  1.00  3.12           H  
ATOM    125 2HD2 LEU A   9      16.971   3.670  -5.264  1.00  3.12           H  
ATOM    126 3HD2 LEU A   9      16.000   4.144  -3.847  1.00  3.12           H  
ATOM    127  N   LEU A  10      12.987   7.322  -6.505  1.00  2.84           N  
ATOM    128  CA  LEU A  10      12.887   8.546  -7.281  1.00  2.84           C  
ATOM    129  C   LEU A  10      12.999   9.751  -6.325  1.00  2.84           C  
ATOM    130  O   LEU A  10      13.602  10.774  -6.671  1.00  2.84           O  
ATOM    131  CB  LEU A  10      11.572   8.614  -8.072  1.00  2.84           C  
ATOM    132  CG  LEU A  10      11.345   7.500  -9.155  1.00  2.84           C  
ATOM    133  CD1 LEU A  10      10.014   7.760  -9.852  1.00  2.84           C  
ATOM    134  CD2 LEU A  10      12.519   7.383 -10.076  1.00  2.84           C  
ATOM    135  H   LEU A  10      12.205   6.666  -6.460  1.00  2.84           H  
ATOM    136  HA  LEU A  10      13.715   8.579  -7.982  1.00  2.84           H  
ATOM    137 1HB  LEU A  10      10.747   8.557  -7.365  1.00  2.84           H  
ATOM    138 2HB  LEU A  10      11.527   9.575  -8.579  1.00  2.84           H  
ATOM    139  HG  LEU A  10      11.233   6.572  -8.667  1.00  2.84           H  
ATOM    140 1HD1 LEU A  10       9.814   6.968 -10.559  1.00  2.84           H  
ATOM    141 2HD1 LEU A  10       9.219   7.781  -9.111  1.00  2.84           H  
ATOM    142 3HD1 LEU A  10      10.054   8.709 -10.374  1.00  2.84           H  
ATOM    143 1HD2 LEU A  10      12.342   6.580 -10.794  1.00  2.84           H  
ATOM    144 2HD2 LEU A  10      12.671   8.278 -10.588  1.00  2.84           H  
ATOM    145 3HD2 LEU A  10      13.408   7.151  -9.491  1.00  2.84           H  
ATOM    146  N   ASN A  11      12.451   9.613  -5.099  1.00  2.60           N  
ATOM    147  CA  ASN A  11      12.543  10.673  -4.093  1.00  2.60           C  
ATOM    148  C   ASN A  11      14.007  10.903  -3.731  1.00  2.60           C  
ATOM    149  O   ASN A  11      14.448  12.052  -3.596  1.00  2.60           O  
ATOM    150  CB  ASN A  11      11.757  10.323  -2.828  1.00  2.60           C  
ATOM    151  CG  ASN A  11      10.260  10.444  -2.944  1.00  2.60           C  
ATOM    152  OD1 ASN A  11       9.747  11.174  -3.781  1.00  2.60           O  
ATOM    153  ND2 ASN A  11       9.547   9.734  -2.102  1.00  2.60           N  
ATOM    154  H   ASN A  11      11.942   8.758  -4.880  1.00  2.60           H  
ATOM    155  HA  ASN A  11      12.153  11.600  -4.517  1.00  2.60           H  
ATOM    156 1HB  ASN A  11      11.989   9.312  -2.530  1.00  2.60           H  
ATOM    157 2HB  ASN A  11      12.092  10.970  -2.021  1.00  2.60           H  
ATOM    158 1HD2 ASN A  11       8.550   9.776  -2.132  1.00  2.60           H  
ATOM    159 2HD2 ASN A  11      10.003   9.157  -1.426  1.00  2.60           H  
ATOM    160  N   ASP A  12      14.779   9.810  -3.623  1.00  2.36           N  
ATOM    161  CA  ASP A  12      16.199   9.937  -3.323  1.00  2.36           C  
ATOM    162  C   ASP A  12      16.917  10.679  -4.450  1.00  2.36           C  
ATOM    163  O   ASP A  12      17.762  11.534  -4.183  1.00  2.36           O  
ATOM    164  CB  ASP A  12      16.865   8.570  -3.092  1.00  2.36           C  
ATOM    165  CG  ASP A  12      16.501   7.873  -1.749  1.00  2.36           C  
ATOM    166  OD1 ASP A  12      15.938   8.503  -0.878  1.00  2.36           O  
ATOM    167  OD2 ASP A  12      16.850   6.721  -1.605  1.00  2.36           O  
ATOM    168  H   ASP A  12      14.354   8.886  -3.718  1.00  2.36           H  
ATOM    169  HA  ASP A  12      16.307  10.522  -2.409  1.00  2.36           H  
ATOM    170 1HB  ASP A  12      16.590   7.902  -3.903  1.00  2.36           H  
ATOM    171 2HB  ASP A  12      17.947   8.692  -3.133  1.00  2.36           H  
ATOM    172  N   LEU A  13      16.536  10.417  -5.712  1.00  2.15           N  
ATOM    173  CA  LEU A  13      17.187  11.115  -6.824  1.00  2.15           C  
ATOM    174  C   LEU A  13      16.914  12.608  -6.718  1.00  2.15           C  
ATOM    175  O   LEU A  13      17.814  13.437  -6.876  1.00  2.15           O  
ATOM    176  CB  LEU A  13      16.637  10.647  -8.186  1.00  2.15           C  
ATOM    177  CG  LEU A  13      16.949   9.228  -8.622  1.00  2.15           C  
ATOM    178  CD1 LEU A  13      16.173   8.933  -9.918  1.00  2.15           C  
ATOM    179  CD2 LEU A  13      18.439   9.079  -8.810  1.00  2.15           C  
ATOM    180  H   LEU A  13      15.837   9.691  -5.887  1.00  2.15           H  
ATOM    181  HA  LEU A  13      18.260  10.942  -6.775  1.00  2.15           H  
ATOM    182 1HB  LEU A  13      15.559  10.749  -8.176  1.00  2.15           H  
ATOM    183 2HB  LEU A  13      17.024  11.314  -8.956  1.00  2.15           H  
ATOM    184  HG  LEU A  13      16.612   8.525  -7.861  1.00  2.15           H  
ATOM    185 1HD1 LEU A  13      16.373   7.915 -10.245  1.00  2.15           H  
ATOM    186 2HD1 LEU A  13      15.117   9.050  -9.738  1.00  2.15           H  
ATOM    187 3HD1 LEU A  13      16.476   9.629 -10.689  1.00  2.15           H  
ATOM    188 1HD2 LEU A  13      18.665   8.060  -9.124  1.00  2.15           H  
ATOM    189 2HD2 LEU A  13      18.779   9.775  -9.564  1.00  2.15           H  
ATOM    190 3HD2 LEU A  13      18.944   9.290  -7.869  1.00  2.15           H  
ATOM    191  N   GLY A  14      15.681  12.949  -6.357  1.00  1.99           N  
ATOM    192  CA  GLY A  14      15.281  14.336  -6.187  1.00  1.99           C  
ATOM    193  C   GLY A  14      16.161  15.019  -5.150  1.00  1.99           C  
ATOM    194  O   GLY A  14      16.768  16.061  -5.418  1.00  1.99           O  
ATOM    195  H   GLY A  14      14.983  12.212  -6.234  1.00  1.99           H  
ATOM    196 1HA  GLY A  14      15.348  14.862  -7.136  1.00  1.99           H  
ATOM    197 2HA  GLY A  14      14.240  14.367  -5.868  1.00  1.99           H  
ATOM    198  N   ASN A  15      16.261  14.396  -3.973  1.00  1.87           N  
ATOM    199  CA  ASN A  15      17.032  14.963  -2.875  1.00  1.87           C  
ATOM    200  C   ASN A  15      18.531  15.012  -3.160  1.00  1.87           C  
ATOM    201  O   ASN A  15      19.215  15.963  -2.764  1.00  1.87           O  
ATOM    202  CB  ASN A  15      16.789  14.148  -1.620  1.00  1.87           C  
ATOM    203  CG  ASN A  15      15.445  14.381  -0.986  1.00  1.87           C  
ATOM    204  OD1 ASN A  15      15.257  15.361  -0.259  1.00  1.87           O  
ATOM    205  ND2 ASN A  15      14.508  13.511  -1.250  1.00  1.87           N  
ATOM    206  H   ASN A  15      15.754  13.520  -3.835  1.00  1.87           H  
ATOM    207  HA  ASN A  15      16.690  15.986  -2.712  1.00  1.87           H  
ATOM    208 1HB  ASN A  15      16.873  13.086  -1.872  1.00  1.87           H  
ATOM    209 2HB  ASN A  15      17.566  14.370  -0.891  1.00  1.87           H  
ATOM    210 1HD2 ASN A  15      13.596  13.619  -0.855  1.00  1.87           H  
ATOM    211 2HD2 ASN A  15      14.703  12.733  -1.877  1.00  1.87           H  
ATOM    212  N   ASN A  16      19.060  14.030  -3.887  1.00  1.80           N  
ATOM    213  CA  ASN A  16      20.484  14.048  -4.186  1.00  1.80           C  
ATOM    214  C   ASN A  16      20.812  15.215  -5.105  1.00  1.80           C  
ATOM    215  O   ASN A  16      21.820  15.908  -4.914  1.00  1.80           O  
ATOM    216  CB  ASN A  16      20.915  12.741  -4.813  1.00  1.80           C  
ATOM    217  CG  ASN A  16      20.949  11.600  -3.822  1.00  1.80           C  
ATOM    218  OD1 ASN A  16      21.022  11.800  -2.602  1.00  1.80           O  
ATOM    219  ND2 ASN A  16      20.902  10.395  -4.331  1.00  1.80           N  
ATOM    220  H   ASN A  16      18.486  13.246  -4.198  1.00  1.80           H  
ATOM    221  HA  ASN A  16      21.034  14.195  -3.257  1.00  1.80           H  
ATOM    222 1HB  ASN A  16      20.213  12.485  -5.614  1.00  1.80           H  
ATOM    223 2HB  ASN A  16      21.898  12.854  -5.264  1.00  1.80           H  
ATOM    224 1HD2 ASN A  16      20.922   9.598  -3.729  1.00  1.80           H  
ATOM    225 2HD2 ASN A  16      20.847  10.276  -5.319  1.00  1.80           H  
ATOM    226  N   MET A  17      19.935  15.465  -6.080  1.00  1.78           N  
ATOM    227  CA  MET A  17      20.130  16.561  -7.010  1.00  1.78           C  
ATOM    228  C   MET A  17      19.957  17.899  -6.321  1.00  1.78           C  
ATOM    229  O   MET A  17      20.710  18.842  -6.579  1.00  1.78           O  
ATOM    230  CB  MET A  17      19.137  16.431  -8.143  1.00  1.78           C  
ATOM    231  CG  MET A  17      19.362  15.266  -9.035  1.00  1.78           C  
ATOM    232  SD  MET A  17      20.814  15.380 -10.022  1.00  1.78           S  
ATOM    233  CE  MET A  17      20.540  13.887 -10.944  1.00  1.78           C  
ATOM    234  H   MET A  17      19.122  14.854  -6.199  1.00  1.78           H  
ATOM    235  HA  MET A  17      21.143  16.507  -7.404  1.00  1.78           H  
ATOM    236 1HB  MET A  17      18.134  16.331  -7.723  1.00  1.78           H  
ATOM    237 2HB  MET A  17      19.145  17.328  -8.751  1.00  1.78           H  
ATOM    238 1HG  MET A  17      19.454  14.378  -8.420  1.00  1.78           H  
ATOM    239 2HG  MET A  17      18.535  15.134  -9.669  1.00  1.78           H  
ATOM    240 1HE  MET A  17      21.342  13.742 -11.665  1.00  1.78           H  
ATOM    241 2HE  MET A  17      20.502  13.036 -10.263  1.00  1.78           H  
ATOM    242 3HE  MET A  17      19.595  13.967 -11.463  1.00  1.78           H  
ATOM    243  N   ALA A  18      18.982  17.985  -5.408  1.00  1.81           N  
ATOM    244  CA  ALA A  18      18.764  19.224  -4.681  1.00  1.81           C  
ATOM    245  C   ALA A  18      19.984  19.552  -3.841  1.00  1.81           C  
ATOM    246  O   ALA A  18      20.435  20.699  -3.814  1.00  1.81           O  
ATOM    247  CB  ALA A  18      17.522  19.120  -3.818  1.00  1.81           C  
ATOM    248  H   ALA A  18      18.361  17.191  -5.241  1.00  1.81           H  
ATOM    249  HA  ALA A  18      18.625  20.025  -5.388  1.00  1.81           H  
ATOM    250 1HB  ALA A  18      17.366  20.060  -3.315  1.00  1.81           H  
ATOM    251 2HB  ALA A  18      16.662  18.902  -4.447  1.00  1.81           H  
ATOM    252 3HB  ALA A  18      17.639  18.326  -3.084  1.00  1.81           H  
ATOM    253  N   TRP A  19      20.565  18.535  -3.198  1.00  1.92           N  
ATOM    254  CA  TRP A  19      21.755  18.739  -2.386  1.00  1.92           C  
ATOM    255  C   TRP A  19      22.915  19.200  -3.252  1.00  1.92           C  
ATOM    256  O   TRP A  19      23.581  20.195  -2.950  1.00  1.92           O  
ATOM    257  CB  TRP A  19      22.150  17.443  -1.671  1.00  1.92           C  
ATOM    258  CG  TRP A  19      23.372  17.556  -0.768  1.00  1.92           C  
ATOM    259  CD1 TRP A  19      23.386  17.921   0.544  1.00  1.92           C  
ATOM    260  CD2 TRP A  19      24.758  17.300  -1.121  1.00  1.92           C  
ATOM    261  NE1 TRP A  19      24.669  17.913   1.027  1.00  1.92           N  
ATOM    262  CE2 TRP A  19      25.520  17.536   0.024  1.00  1.92           C  
ATOM    263  CE3 TRP A  19      25.398  16.891  -2.294  1.00  1.92           C  
ATOM    264  CZ2 TRP A  19      26.896  17.382   0.032  1.00  1.92           C  
ATOM    265  CZ3 TRP A  19      26.774  16.739  -2.289  1.00  1.92           C  
ATOM    266  CH2 TRP A  19      27.505  16.976  -1.156  1.00  1.92           C  
ATOM    267  H   TRP A  19      20.152  17.601  -3.241  1.00  1.92           H  
ATOM    268  HA  TRP A  19      21.538  19.503  -1.650  1.00  1.92           H  
ATOM    269 1HB  TRP A  19      21.309  17.094  -1.074  1.00  1.92           H  
ATOM    270 2HB  TRP A  19      22.348  16.669  -2.416  1.00  1.92           H  
ATOM    271  HD1 TRP A  19      22.515  18.178   1.126  1.00  1.92           H  
ATOM    272  HE1 TRP A  19      24.942  18.144   1.975  1.00  1.92           H  
ATOM    273  HE3 TRP A  19      24.823  16.694  -3.194  1.00  1.92           H  
ATOM    274  HZ2 TRP A  19      27.497  17.564   0.925  1.00  1.92           H  
ATOM    275  HZ3 TRP A  19      27.260  16.420  -3.211  1.00  1.92           H  
ATOM    276  HH2 TRP A  19      28.587  16.845  -1.185  1.00  1.92           H  
ATOM    277  N   GLY A  20      23.130  18.489  -4.358  1.00  2.08           N  
ATOM    278  CA  GLY A  20      24.229  18.779  -5.256  1.00  2.08           C  
ATOM    279  C   GLY A  20      24.170  20.202  -5.760  1.00  2.08           C  
ATOM    280  O   GLY A  20      25.145  20.952  -5.639  1.00  2.08           O  
ATOM    281  H   GLY A  20      22.531  17.690  -4.569  1.00  2.08           H  
ATOM    282 1HA  GLY A  20      25.173  18.613  -4.741  1.00  2.08           H  
ATOM    283 2HA  GLY A  20      24.189  18.088  -6.097  1.00  2.08           H  
ATOM    284  N   ALA A  21      23.048  20.571  -6.363  1.00  2.33           N  
ATOM    285  CA  ALA A  21      22.887  21.906  -6.896  1.00  2.33           C  
ATOM    286  C   ALA A  21      22.953  22.980  -5.812  1.00  2.33           C  
ATOM    287  O   ALA A  21      23.587  24.019  -5.987  1.00  2.33           O  
ATOM    288  CB  ALA A  21      21.572  21.994  -7.623  1.00  2.33           C  
ATOM    289  H   ALA A  21      22.271  19.911  -6.434  1.00  2.33           H  
ATOM    290  HA  ALA A  21      23.702  22.088  -7.601  1.00  2.33           H  
ATOM    291 1HB  ALA A  21      21.465  22.974  -8.055  1.00  2.33           H  
ATOM    292 2HB  ALA A  21      21.531  21.245  -8.411  1.00  2.33           H  
ATOM    293 3HB  ALA A  21      20.767  21.815  -6.911  1.00  2.33           H  
ATOM    294  N   ALA A  22      22.342  22.722  -4.649  1.00  2.72           N  
ATOM    295  CA  ALA A  22      22.344  23.716  -3.581  1.00  2.72           C  
ATOM    296  C   ALA A  22      23.762  24.047  -3.156  1.00  2.72           C  
ATOM    297  O   ALA A  22      24.058  25.193  -2.809  1.00  2.72           O  
ATOM    298  CB  ALA A  22      21.550  23.204  -2.405  1.00  2.72           C  
ATOM    299  H   ALA A  22      21.831  21.853  -4.499  1.00  2.72           H  
ATOM    300  HA  ALA A  22      21.882  24.623  -3.948  1.00  2.72           H  
ATOM    301 1HB  ALA A  22      21.529  23.948  -1.625  1.00  2.72           H  
ATOM    302 2HB  ALA A  22      20.549  22.998  -2.742  1.00  2.72           H  
ATOM    303 3HB  ALA A  22      22.011  22.298  -2.052  1.00  2.72           H  
ATOM    304  N   LEU A  23      24.630  23.042  -3.192  1.00  3.34           N  
ATOM    305  CA  LEU A  23      26.019  23.196  -2.822  1.00  3.34           C  
ATOM    306  C   LEU A  23      26.893  23.778  -3.946  1.00  3.34           C  
ATOM    307  O   LEU A  23      27.708  24.674  -3.702  1.00  3.34           O  
ATOM    308  CB  LEU A  23      26.575  21.828  -2.409  1.00  3.34           C  
ATOM    309  CG  LEU A  23      28.012  21.800  -1.946  1.00  3.34           C  
ATOM    310  CD1 LEU A  23      28.139  22.661  -0.708  1.00  3.34           C  
ATOM    311  CD2 LEU A  23      28.407  20.374  -1.656  1.00  3.34           C  
ATOM    312  H   LEU A  23      24.301  22.111  -3.454  1.00  3.34           H  
ATOM    313  HA  LEU A  23      26.065  23.867  -1.965  1.00  3.34           H  
ATOM    314 1HB  LEU A  23      25.963  21.439  -1.602  1.00  3.34           H  
ATOM    315 2HB  LEU A  23      26.479  21.147  -3.259  1.00  3.34           H  
ATOM    316  HG  LEU A  23      28.659  22.210  -2.721  1.00  3.34           H  
ATOM    317 1HD1 LEU A  23      29.169  22.653  -0.362  1.00  3.34           H  
ATOM    318 2HD1 LEU A  23      27.842  23.684  -0.945  1.00  3.34           H  
ATOM    319 3HD1 LEU A  23      27.485  22.268   0.074  1.00  3.34           H  
ATOM    320 1HD2 LEU A  23      29.442  20.338  -1.317  1.00  3.34           H  
ATOM    321 2HD2 LEU A  23      27.754  19.982  -0.882  1.00  3.34           H  
ATOM    322 3HD2 LEU A  23      28.299  19.778  -2.564  1.00  3.34           H  
ATOM    323  N   GLY A  24      26.783  23.217  -5.162  1.00  4.29           N  
ATOM    324  CA  GLY A  24      27.664  23.593  -6.271  1.00  4.29           C  
ATOM    325  C   GLY A  24      27.136  24.522  -7.388  1.00  4.29           C  
ATOM    326  O   GLY A  24      27.893  24.834  -8.309  1.00  4.29           O  
ATOM    327  H   GLY A  24      26.085  22.493  -5.316  1.00  4.29           H  
ATOM    328 1HA  GLY A  24      28.558  24.049  -5.849  1.00  4.29           H  
ATOM    329 2HA  GLY A  24      28.006  22.671  -6.739  1.00  4.29           H  
ATOM    330  N   ALA A  25      25.879  24.967  -7.353  1.00  5.63           N  
ATOM    331  CA  ALA A  25      25.395  25.814  -8.445  1.00  5.63           C  
ATOM    332  C   ALA A  25      26.177  27.132  -8.498  1.00  5.63           C  
ATOM    333  O   ALA A  25      26.546  27.663  -7.456  1.00  5.63           O  
ATOM    334  CB  ALA A  25      23.916  26.124  -8.275  1.00  5.63           C  
ATOM    335  H   ALA A  25      25.236  24.691  -6.616  1.00  5.63           H  
ATOM    336  HA  ALA A  25      25.541  25.257  -9.362  1.00  5.63           H  
ATOM    337 1HB  ALA A  25      23.553  26.734  -9.097  1.00  5.63           H  
ATOM    338 2HB  ALA A  25      23.360  25.191  -8.247  1.00  5.63           H  
ATOM    339 3HB  ALA A  25      23.773  26.663  -7.338  1.00  5.63           H  
ATOM    340  N   PRO A  26      26.434  27.694  -9.700  1.00  7.21           N  
ATOM    341  CA  PRO A  26      27.086  28.980  -9.917  1.00  7.21           C  
ATOM    342  C   PRO A  26      26.210  30.185  -9.558  1.00  7.21           C  
ATOM    343  O   PRO A  26      26.707  31.310  -9.465  1.00  7.21           O  
ATOM    344  CB  PRO A  26      27.373  28.951 -11.422  1.00  7.21           C  
ATOM    345  CG  PRO A  26      26.312  28.044 -12.003  1.00  7.21           C  
ATOM    346  CD  PRO A  26      26.080  26.984 -10.949  1.00  7.21           C  
ATOM    347  HA  PRO A  26      28.020  29.003  -9.341  1.00  7.21           H  
ATOM    348 1HB  PRO A  26      27.324  29.972 -11.826  1.00  7.21           H  
ATOM    349 2HB  PRO A  26      28.394  28.583 -11.599  1.00  7.21           H  
ATOM    350 1HG  PRO A  26      25.404  28.626 -12.224  1.00  7.21           H  
ATOM    351 2HG  PRO A  26      26.659  27.625 -12.961  1.00  7.21           H  
ATOM    352 1HD  PRO A  26      25.022  26.700 -10.976  1.00  7.21           H  
ATOM    353 2HD  PRO A  26      26.756  26.126 -11.110  1.00  7.21           H  
ATOM    354  N   GLY A  27      24.906  29.961  -9.414  1.00  8.57           N  
ATOM    355  CA  GLY A  27      23.959  31.034  -9.127  1.00  8.57           C  
ATOM    356  C   GLY A  27      23.484  30.993  -7.681  1.00  8.57           C  
ATOM    357  O   GLY A  27      24.150  30.427  -6.815  1.00  8.57           O  
ATOM    358  H   GLY A  27      24.550  29.024  -9.495  1.00  8.57           H  
ATOM    359 1HA  GLY A  27      24.425  31.997  -9.331  1.00  8.57           H  
ATOM    360 2HA  GLY A  27      23.104  30.950  -9.795  1.00  8.57           H  
ATOM    361  N   GLY A  28      22.324  31.595  -7.417  1.00  9.14           N  
ATOM    362  CA  GLY A  28      21.782  31.623  -6.063  1.00  9.14           C  
ATOM    363  C   GLY A  28      20.989  30.352  -5.801  1.00  9.14           C  
ATOM    364  O   GLY A  28      20.941  29.465  -6.660  1.00  9.14           O  
ATOM    365  H   GLY A  28      21.817  32.042  -8.169  1.00  9.14           H  
ATOM    366 1HA  GLY A  28      22.594  31.713  -5.339  1.00  9.14           H  
ATOM    367 2HA  GLY A  28      21.139  32.494  -5.943  1.00  9.14           H  
ATOM    368  N   LEU A  29      20.326  30.270  -4.647  1.00  8.66           N  
ATOM    369  CA  LEU A  29      19.579  29.055  -4.334  1.00  8.66           C  
ATOM    370  C   LEU A  29      18.471  28.801  -5.355  1.00  8.66           C  
ATOM    371  O   LEU A  29      18.146  27.654  -5.654  1.00  8.66           O  
ATOM    372  CB  LEU A  29      18.977  29.097  -2.930  1.00  8.66           C  
ATOM    373  CG  LEU A  29      18.427  27.742  -2.457  1.00  8.66           C  
ATOM    374  CD1 LEU A  29      19.590  26.733  -2.413  1.00  8.66           C  
ATOM    375  CD2 LEU A  29      17.761  27.895  -1.101  1.00  8.66           C  
ATOM    376  H   LEU A  29      20.374  31.025  -3.977  1.00  8.66           H  
ATOM    377  HA  LEU A  29      20.274  28.217  -4.372  1.00  8.66           H  
ATOM    378 1HB  LEU A  29      19.740  29.421  -2.223  1.00  8.66           H  
ATOM    379 2HB  LEU A  29      18.156  29.815  -2.916  1.00  8.66           H  
ATOM    380  HG  LEU A  29      17.707  27.375  -3.171  1.00  8.66           H  
ATOM    381 1HD1 LEU A  29      19.224  25.766  -2.098  1.00  8.66           H  
ATOM    382 2HD1 LEU A  29      20.037  26.645  -3.398  1.00  8.66           H  
ATOM    383 3HD1 LEU A  29      20.341  27.082  -1.708  1.00  8.66           H  
ATOM    384 1HD2 LEU A  29      17.372  26.930  -0.774  1.00  8.66           H  
ATOM    385 2HD2 LEU A  29      18.491  28.256  -0.375  1.00  8.66           H  
ATOM    386 3HD2 LEU A  29      16.939  28.610  -1.181  1.00  8.66           H  
ATOM    387  N   GLY A  30      17.858  29.868  -5.874  1.00  7.36           N  
ATOM    388  CA  GLY A  30      16.799  29.684  -6.857  1.00  7.36           C  
ATOM    389  C   GLY A  30      17.333  28.995  -8.112  1.00  7.36           C  
ATOM    390  O   GLY A  30      16.668  28.133  -8.700  1.00  7.36           O  
ATOM    391  H   GLY A  30      18.144  30.794  -5.596  1.00  7.36           H  
ATOM    392 1HA  GLY A  30      16.015  29.081  -6.419  1.00  7.36           H  
ATOM    393 2HA  GLY A  30      16.364  30.649  -7.117  1.00  7.36           H  
ATOM    394  N   SER A  31      18.554  29.363  -8.515  1.00  5.77           N  
ATOM    395  CA  SER A  31      19.161  28.772  -9.694  1.00  5.77           C  
ATOM    396  C   SER A  31      19.437  27.315  -9.402  1.00  5.77           C  
ATOM    397  O   SER A  31      19.204  26.440 -10.242  1.00  5.77           O  
ATOM    398  CB  SER A  31      20.451  29.482 -10.052  1.00  5.77           C  
ATOM    399  OG  SER A  31      20.214  30.814 -10.438  1.00  5.77           O  
ATOM    400  H   SER A  31      19.069  30.049  -7.981  1.00  5.77           H  
ATOM    401  HA  SER A  31      18.463  28.838 -10.530  1.00  5.77           H  
ATOM    402 1HB  SER A  31      21.121  29.459  -9.198  1.00  5.77           H  
ATOM    403 2HB  SER A  31      20.944  28.948 -10.863  1.00  5.77           H  
ATOM    404  HG  SER A  31      19.604  30.768 -11.178  1.00  5.77           H  
ATOM    405  N   ALA A  32      19.909  27.056  -8.182  1.00  4.42           N  
ATOM    406  CA  ALA A  32      20.203  25.703  -7.757  1.00  4.42           C  
ATOM    407  C   ALA A  32      18.962  24.835  -7.800  1.00  4.42           C  
ATOM    408  O   ALA A  32      19.010  23.693  -8.261  1.00  4.42           O  
ATOM    409  CB  ALA A  32      20.734  25.709  -6.348  1.00  4.42           C  
ATOM    410  H   ALA A  32      20.088  27.832  -7.542  1.00  4.42           H  
ATOM    411  HA  ALA A  32      20.942  25.286  -8.436  1.00  4.42           H  
ATOM    412 1HB  ALA A  32      20.939  24.708  -6.070  1.00  4.42           H  
ATOM    413 2HB  ALA A  32      21.636  26.308  -6.284  1.00  4.42           H  
ATOM    414 3HB  ALA A  32      19.994  26.110  -5.688  1.00  4.42           H  
ATOM    415  N   ALA A  33      17.834  25.392  -7.358  1.00  3.47           N  
ATOM    416  CA  ALA A  33      16.578  24.667  -7.356  1.00  3.47           C  
ATOM    417  C   ALA A  33      16.164  24.284  -8.765  1.00  3.47           C  
ATOM    418  O   ALA A  33      15.716  23.157  -9.002  1.00  3.47           O  
ATOM    419  CB  ALA A  33      15.511  25.513  -6.709  1.00  3.47           C  
ATOM    420  H   ALA A  33      17.864  26.335  -6.971  1.00  3.47           H  
ATOM    421  HA  ALA A  33      16.716  23.754  -6.777  1.00  3.47           H  
ATOM    422 1HB  ALA A  33      14.586  24.968  -6.673  1.00  3.47           H  
ATOM    423 2HB  ALA A  33      15.834  25.760  -5.703  1.00  3.47           H  
ATOM    424 3HB  ALA A  33      15.377  26.422  -7.280  1.00  3.47           H  
ATOM    425  N   LEU A  34      16.374  25.201  -9.712  1.00  2.86           N  
ATOM    426  CA  LEU A  34      16.017  24.940 -11.096  1.00  2.86           C  
ATOM    427  C   LEU A  34      16.920  23.855 -11.652  1.00  2.86           C  
ATOM    428  O   LEU A  34      16.466  22.927 -12.331  1.00  2.86           O  
ATOM    429  CB  LEU A  34      16.152  26.200 -11.950  1.00  2.86           C  
ATOM    430  CG  LEU A  34      15.722  26.037 -13.388  1.00  2.86           C  
ATOM    431  CD1 LEU A  34      14.257  25.596 -13.405  1.00  2.86           C  
ATOM    432  CD2 LEU A  34      15.902  27.357 -14.117  1.00  2.86           C  
ATOM    433  H   LEU A  34      16.742  26.119  -9.448  1.00  2.86           H  
ATOM    434  HA  LEU A  34      14.984  24.595 -11.129  1.00  2.86           H  
ATOM    435 1HB  LEU A  34      15.585  27.003 -11.518  1.00  2.86           H  
ATOM    436 2HB  LEU A  34      17.201  26.496 -11.954  1.00  2.86           H  
ATOM    437  HG  LEU A  34      16.323  25.266 -13.870  1.00  2.86           H  
ATOM    438 1HD1 LEU A  34      13.925  25.468 -14.434  1.00  2.86           H  
ATOM    439 2HD1 LEU A  34      14.154  24.648 -12.869  1.00  2.86           H  
ATOM    440 3HD1 LEU A  34      13.644  26.351 -12.917  1.00  2.86           H  
ATOM    441 1HD2 LEU A  34      15.587  27.247 -15.155  1.00  2.86           H  
ATOM    442 2HD2 LEU A  34      15.297  28.123 -13.631  1.00  2.86           H  
ATOM    443 3HD2 LEU A  34      16.952  27.647 -14.084  1.00  2.86           H  
ATOM    444  N   GLY A  35      18.212  23.974 -11.346  1.00  2.51           N  
ATOM    445  CA  GLY A  35      19.216  23.027 -11.784  1.00  2.51           C  
ATOM    446  C   GLY A  35      18.834  21.635 -11.321  1.00  2.51           C  
ATOM    447  O   GLY A  35      18.811  20.688 -12.116  1.00  2.51           O  
ATOM    448  H   GLY A  35      18.514  24.773 -10.789  1.00  2.51           H  
ATOM    449 1HA  GLY A  35      19.303  23.055 -12.869  1.00  2.51           H  
ATOM    450 2HA  GLY A  35      20.182  23.307 -11.363  1.00  2.51           H  
ATOM    451  N   ALA A  36      18.533  21.517 -10.025  1.00  2.32           N  
ATOM    452  CA  ALA A  36      18.141  20.255  -9.426  1.00  2.32           C  
ATOM    453  C   ALA A  36      16.897  19.685 -10.061  1.00  2.32           C  
ATOM    454  O   ALA A  36      16.820  18.479 -10.309  1.00  2.32           O  
ATOM    455  CB  ALA A  36      17.851  20.458  -7.963  1.00  2.32           C  
ATOM    456  H   ALA A  36      18.586  22.342  -9.431  1.00  2.32           H  
ATOM    457  HA  ALA A  36      18.958  19.553  -9.553  1.00  2.32           H  
ATOM    458 1HB  ALA A  36      17.575  19.507  -7.517  1.00  2.32           H  
ATOM    459 2HB  ALA A  36      18.735  20.852  -7.486  1.00  2.32           H  
ATOM    460 3HB  ALA A  36      17.033  21.165  -7.847  1.00  2.32           H  
ATOM    461  N   ALA A  37      15.917  20.543 -10.357  1.00  2.23           N  
ATOM    462  CA  ALA A  37      14.704  20.057 -10.977  1.00  2.23           C  
ATOM    463  C   ALA A  37      15.000  19.476 -12.342  1.00  2.23           C  
ATOM    464  O   ALA A  37      14.543  18.381 -12.679  1.00  2.23           O  
ATOM    465  CB  ALA A  37      13.690  21.186 -11.089  1.00  2.23           C  
ATOM    466  H   ALA A  37      16.000  21.533 -10.119  1.00  2.23           H  
ATOM    467  HA  ALA A  37      14.316  19.263 -10.365  1.00  2.23           H  
ATOM    468 1HB  ALA A  37      12.780  20.808 -11.540  1.00  2.23           H  
ATOM    469 2HB  ALA A  37      13.470  21.586 -10.101  1.00  2.23           H  
ATOM    470 3HB  ALA A  37      14.098  21.981 -11.710  1.00  2.23           H  
ATOM    471  N   GLY A  38      15.846  20.166 -13.104  1.00  2.21           N  
ATOM    472  CA  GLY A  38      16.230  19.706 -14.426  1.00  2.21           C  
ATOM    473  C   GLY A  38      16.917  18.354 -14.335  1.00  2.21           C  
ATOM    474  O   GLY A  38      16.488  17.382 -14.962  1.00  2.21           O  
ATOM    475  H   GLY A  38      16.206  21.060 -12.766  1.00  2.21           H  
ATOM    476 1HA  GLY A  38      15.349  19.634 -15.061  1.00  2.21           H  
ATOM    477 2HA  GLY A  38      16.904  20.435 -14.877  1.00  2.21           H  
ATOM    478  N   GLY A  39      17.972  18.301 -13.523  1.00  2.22           N  
ATOM    479  CA  GLY A  39      18.772  17.105 -13.335  1.00  2.22           C  
ATOM    480  C   GLY A  39      17.928  15.920 -12.910  1.00  2.22           C  
ATOM    481  O   GLY A  39      17.997  14.847 -13.526  1.00  2.22           O  
ATOM    482  H   GLY A  39      18.240  19.147 -13.020  1.00  2.22           H  
ATOM    483 1HA  GLY A  39      19.294  16.870 -14.263  1.00  2.22           H  
ATOM    484 2HA  GLY A  39      19.531  17.302 -12.578  1.00  2.22           H  
ATOM    485  N   ALA A  40      17.149  16.090 -11.839  1.00  2.25           N  
ATOM    486  CA  ALA A  40      16.346  14.994 -11.340  1.00  2.25           C  
ATOM    487  C   ALA A  40      15.355  14.506 -12.356  1.00  2.25           C  
ATOM    488  O   ALA A  40      15.239  13.306 -12.555  1.00  2.25           O  
ATOM    489  CB  ALA A  40      15.582  15.421 -10.105  1.00  2.25           C  
ATOM    490  H   ALA A  40      17.110  16.993 -11.366  1.00  2.25           H  
ATOM    491  HA  ALA A  40      17.012  14.171 -11.092  1.00  2.25           H  
ATOM    492 1HB  ALA A  40      15.000  14.584  -9.727  1.00  2.25           H  
ATOM    493 2HB  ALA A  40      16.273  15.757  -9.339  1.00  2.25           H  
ATOM    494 3HB  ALA A  40      14.915  16.243 -10.372  1.00  2.25           H  
ATOM    495  N   LEU A  41      14.673  15.391 -13.058  1.00  2.27           N  
ATOM    496  CA  LEU A  41      13.658  14.901 -13.972  1.00  2.27           C  
ATOM    497  C   LEU A  41      14.269  14.176 -15.166  1.00  2.27           C  
ATOM    498  O   LEU A  41      13.732  13.166 -15.634  1.00  2.27           O  
ATOM    499  CB  LEU A  41      12.756  16.061 -14.354  1.00  2.27           C  
ATOM    500  CG  LEU A  41      11.929  16.567 -13.137  1.00  2.27           C  
ATOM    501  CD1 LEU A  41      11.158  17.829 -13.496  1.00  2.27           C  
ATOM    502  CD2 LEU A  41      11.004  15.449 -12.671  1.00  2.27           C  
ATOM    503  H   LEU A  41      14.800  16.399 -12.932  1.00  2.27           H  
ATOM    504  HA  LEU A  41      13.045  14.183 -13.433  1.00  2.27           H  
ATOM    505 1HB  LEU A  41      13.381  16.885 -14.714  1.00  2.27           H  
ATOM    506 2HB  LEU A  41      12.078  15.753 -15.146  1.00  2.27           H  
ATOM    507  HG  LEU A  41      12.615  16.823 -12.327  1.00  2.27           H  
ATOM    508 1HD1 LEU A  41      10.610  18.183 -12.623  1.00  2.27           H  
ATOM    509 2HD1 LEU A  41      11.864  18.600 -13.809  1.00  2.27           H  
ATOM    510 3HD1 LEU A  41      10.463  17.618 -14.303  1.00  2.27           H  
ATOM    511 1HD2 LEU A  41      10.463  15.790 -11.829  1.00  2.27           H  
ATOM    512 2HD2 LEU A  41      10.310  15.186 -13.471  1.00  2.27           H  
ATOM    513 3HD2 LEU A  41      11.591  14.573 -12.395  1.00  2.27           H  
ATOM    514  N   GLN A  42      15.426  14.645 -15.637  1.00  2.30           N  
ATOM    515  CA  GLN A  42      16.097  13.970 -16.742  1.00  2.30           C  
ATOM    516  C   GLN A  42      16.547  12.579 -16.294  1.00  2.30           C  
ATOM    517  O   GLN A  42      16.406  11.593 -17.037  1.00  2.30           O  
ATOM    518  CB  GLN A  42      17.313  14.787 -17.183  1.00  2.30           C  
ATOM    519  CG  GLN A  42      16.980  16.103 -17.864  1.00  2.30           C  
ATOM    520  CD  GLN A  42      18.210  16.984 -18.053  1.00  2.30           C  
ATOM    521  OE1 GLN A  42      19.246  16.794 -17.401  1.00  2.30           O  
ATOM    522  NE2 GLN A  42      18.101  17.962 -18.947  1.00  2.30           N  
ATOM    523  H   GLN A  42      15.841  15.492 -15.240  1.00  2.30           H  
ATOM    524  HA  GLN A  42      15.400  13.865 -17.571  1.00  2.30           H  
ATOM    525 1HB  GLN A  42      17.923  15.018 -16.306  1.00  2.30           H  
ATOM    526 2HB  GLN A  42      17.925  14.193 -17.859  1.00  2.30           H  
ATOM    527 1HG  GLN A  42      16.568  15.888 -18.848  1.00  2.30           H  
ATOM    528 2HG  GLN A  42      16.249  16.641 -17.271  1.00  2.30           H  
ATOM    529 1HE2 GLN A  42      18.873  18.575 -19.114  1.00  2.30           H  
ATOM    530 2HE2 GLN A  42      17.246  18.084 -19.450  1.00  2.30           H  
ATOM    531  N   THR A  43      17.050  12.510 -15.054  1.00  2.35           N  
ATOM    532  CA  THR A  43      17.547  11.291 -14.446  1.00  2.35           C  
ATOM    533  C   THR A  43      16.418  10.299 -14.203  1.00  2.35           C  
ATOM    534  O   THR A  43      16.567   9.113 -14.491  1.00  2.35           O  
ATOM    535  CB  THR A  43      18.292  11.613 -13.151  1.00  2.35           C  
ATOM    536  OG1 THR A  43      19.374  12.498 -13.450  1.00  2.35           O  
ATOM    537  CG2 THR A  43      18.849  10.357 -12.555  1.00  2.35           C  
ATOM    538  H   THR A  43      17.130  13.369 -14.505  1.00  2.35           H  
ATOM    539  HA  THR A  43      18.256  10.830 -15.137  1.00  2.35           H  
ATOM    540  HB  THR A  43      17.615  12.090 -12.442  1.00  2.35           H  
ATOM    541  HG1 THR A  43      19.005  13.395 -13.643  1.00  2.35           H  
ATOM    542 1HG2 THR A  43      19.385  10.604 -11.646  1.00  2.35           H  
ATOM    543 2HG2 THR A  43      18.042   9.671 -12.333  1.00  2.35           H  
ATOM    544 3HG2 THR A  43      19.531   9.892 -13.264  1.00  2.35           H  
ATOM    545  N   VAL A  44      15.283  10.787 -13.688  1.00  2.43           N  
ATOM    546  CA  VAL A  44      14.102   9.963 -13.463  1.00  2.43           C  
ATOM    547  C   VAL A  44      13.616   9.376 -14.763  1.00  2.43           C  
ATOM    548  O   VAL A  44      13.317   8.183 -14.840  1.00  2.43           O  
ATOM    549  CB  VAL A  44      12.944  10.787 -12.862  1.00  2.43           C  
ATOM    550  CG1 VAL A  44      11.677   9.973 -12.919  1.00  2.43           C  
ATOM    551  CG2 VAL A  44      13.234  11.162 -11.378  1.00  2.43           C  
ATOM    552  H   VAL A  44      15.242  11.769 -13.447  1.00  2.43           H  
ATOM    553  HA  VAL A  44      14.361   9.156 -12.778  1.00  2.43           H  
ATOM    554  HB  VAL A  44      12.808  11.692 -13.453  1.00  2.43           H  
ATOM    555 1HG1 VAL A  44      10.893  10.564 -12.522  1.00  2.43           H  
ATOM    556 2HG1 VAL A  44      11.455   9.724 -13.953  1.00  2.43           H  
ATOM    557 3HG1 VAL A  44      11.769   9.070 -12.363  1.00  2.43           H  
ATOM    558 1HG2 VAL A  44      12.397  11.743 -10.986  1.00  2.43           H  
ATOM    559 2HG2 VAL A  44      13.357  10.286 -10.790  1.00  2.43           H  
ATOM    560 3HG2 VAL A  44      14.127  11.738 -11.299  1.00  2.43           H  
ATOM    561  N   GLY A  45      13.570  10.203 -15.805  1.00  2.55           N  
ATOM    562  CA  GLY A  45      13.151   9.741 -17.109  1.00  2.55           C  
ATOM    563  C   GLY A  45      13.998   8.558 -17.549  1.00  2.55           C  
ATOM    564  O   GLY A  45      13.465   7.475 -17.804  1.00  2.55           O  
ATOM    565  H   GLY A  45      13.814  11.188 -15.690  1.00  2.55           H  
ATOM    566 1HA  GLY A  45      12.100   9.458 -17.080  1.00  2.55           H  
ATOM    567 2HA  GLY A  45      13.255  10.556 -17.825  1.00  2.55           H  
ATOM    568  N   GLN A  46      15.321   8.747 -17.619  1.00  2.74           N  
ATOM    569  CA  GLN A  46      16.175   7.656 -18.077  1.00  2.74           C  
ATOM    570  C   GLN A  46      16.155   6.476 -17.113  1.00  2.74           C  
ATOM    571  O   GLN A  46      16.180   5.325 -17.540  1.00  2.74           O  
ATOM    572  CB  GLN A  46      17.607   8.126 -18.286  1.00  2.74           C  
ATOM    573  CG  GLN A  46      18.509   7.074 -18.963  1.00  2.74           C  
ATOM    574  CD  GLN A  46      18.043   6.737 -20.398  1.00  2.74           C  
ATOM    575  OE1 GLN A  46      17.806   7.659 -21.193  1.00  2.74           O  
ATOM    576  NE2 GLN A  46      17.945   5.447 -20.748  1.00  2.74           N  
ATOM    577  H   GLN A  46      15.721   9.658 -17.375  1.00  2.74           H  
ATOM    578  HA  GLN A  46      15.801   7.307 -19.031  1.00  2.74           H  
ATOM    579 1HB  GLN A  46      17.611   9.032 -18.893  1.00  2.74           H  
ATOM    580 2HB  GLN A  46      18.046   8.380 -17.317  1.00  2.74           H  
ATOM    581 1HG  GLN A  46      19.528   7.452 -19.012  1.00  2.74           H  
ATOM    582 2HG  GLN A  46      18.482   6.150 -18.372  1.00  2.74           H  
ATOM    583 1HE2 GLN A  46      17.663   5.200 -21.670  1.00  2.74           H  
ATOM    584 2HE2 GLN A  46      18.176   4.686 -20.085  1.00  2.74           H  
ATOM    585  N   GLY A  47      16.069   6.751 -15.817  1.00  3.00           N  
ATOM    586  CA  GLY A  47      16.044   5.710 -14.805  1.00  3.00           C  
ATOM    587  C   GLY A  47      14.886   4.767 -15.060  1.00  3.00           C  
ATOM    588  O   GLY A  47      15.067   3.551 -15.169  1.00  3.00           O  
ATOM    589  H   GLY A  47      16.049   7.714 -15.502  1.00  3.00           H  
ATOM    590 1HA  GLY A  47      16.986   5.160 -14.821  1.00  3.00           H  
ATOM    591 2HA  GLY A  47      15.943   6.169 -13.821  1.00  3.00           H  
ATOM    592  N   LEU A  48      13.687   5.325 -15.173  1.00  3.33           N  
ATOM    593  CA  LEU A  48      12.521   4.499 -15.398  1.00  3.33           C  
ATOM    594  C   LEU A  48      12.640   3.773 -16.742  1.00  3.33           C  
ATOM    595  O   LEU A  48      12.294   2.596 -16.823  1.00  3.33           O  
ATOM    596  CB  LEU A  48      11.267   5.364 -15.287  1.00  3.33           C  
ATOM    597  CG  LEU A  48      10.993   5.891 -13.836  1.00  3.33           C  
ATOM    598  CD1 LEU A  48       9.858   6.862 -13.864  1.00  3.33           C  
ATOM    599  CD2 LEU A  48      10.675   4.721 -12.895  1.00  3.33           C  
ATOM    600  H   LEU A  48      13.586   6.338 -15.092  1.00  3.33           H  
ATOM    601  HA  LEU A  48      12.473   3.749 -14.614  1.00  3.33           H  
ATOM    602 1HB  LEU A  48      11.388   6.233 -15.943  1.00  3.33           H  
ATOM    603 2HB  LEU A  48      10.406   4.788 -15.617  1.00  3.33           H  
ATOM    604  HG  LEU A  48      11.879   6.419 -13.476  1.00  3.33           H  
ATOM    605 1HD1 LEU A  48       9.692   7.234 -12.865  1.00  3.33           H  
ATOM    606 2HD1 LEU A  48      10.108   7.690 -14.526  1.00  3.33           H  
ATOM    607 3HD1 LEU A  48       8.958   6.368 -14.222  1.00  3.33           H  
ATOM    608 1HD2 LEU A  48      10.493   5.096 -11.889  1.00  3.33           H  
ATOM    609 2HD2 LEU A  48       9.787   4.206 -13.252  1.00  3.33           H  
ATOM    610 3HD2 LEU A  48      11.515   4.027 -12.874  1.00  3.33           H  
ATOM    611  N   ILE A  49      13.212   4.416 -17.767  1.00  3.73           N  
ATOM    612  CA  ILE A  49      13.390   3.733 -19.048  1.00  3.73           C  
ATOM    613  C   ILE A  49      14.293   2.510 -18.886  1.00  3.73           C  
ATOM    614  O   ILE A  49      13.977   1.435 -19.403  1.00  3.73           O  
ATOM    615  CB  ILE A  49      13.988   4.676 -20.111  1.00  3.73           C  
ATOM    616  CG1 ILE A  49      12.967   5.741 -20.490  1.00  3.73           C  
ATOM    617  CG2 ILE A  49      14.446   3.898 -21.327  1.00  3.73           C  
ATOM    618  CD1 ILE A  49      13.552   6.881 -21.293  1.00  3.73           C  
ATOM    619  H   ILE A  49      13.489   5.397 -17.674  1.00  3.73           H  
ATOM    620  HA  ILE A  49      12.418   3.396 -19.396  1.00  3.73           H  
ATOM    621  HB  ILE A  49      14.844   5.186 -19.689  1.00  3.73           H  
ATOM    622 1HG1 ILE A  49      12.179   5.276 -21.077  1.00  3.73           H  
ATOM    623 2HG1 ILE A  49      12.523   6.138 -19.586  1.00  3.73           H  
ATOM    624 1HG2 ILE A  49      14.880   4.586 -22.049  1.00  3.73           H  
ATOM    625 2HG2 ILE A  49      15.199   3.167 -21.027  1.00  3.73           H  
ATOM    626 3HG2 ILE A  49      13.598   3.385 -21.775  1.00  3.73           H  
ATOM    627 1HD1 ILE A  49      12.767   7.597 -21.527  1.00  3.73           H  
ATOM    628 2HD1 ILE A  49      14.324   7.375 -20.721  1.00  3.73           H  
ATOM    629 3HD1 ILE A  49      13.979   6.496 -22.217  1.00  3.73           H  
ATOM    630  N   ASP A  50      15.401   2.664 -18.154  1.00  4.17           N  
ATOM    631  CA  ASP A  50      16.331   1.566 -17.904  1.00  4.17           C  
ATOM    632  C   ASP A  50      15.672   0.424 -17.117  1.00  4.17           C  
ATOM    633  O   ASP A  50      15.991  -0.748 -17.335  1.00  4.17           O  
ATOM    634  CB  ASP A  50      17.586   2.056 -17.166  1.00  4.17           C  
ATOM    635  CG  ASP A  50      18.533   2.926 -18.053  1.00  4.17           C  
ATOM    636  OD1 ASP A  50      18.336   2.969 -19.252  1.00  4.17           O  
ATOM    637  OD2 ASP A  50      19.459   3.502 -17.524  1.00  4.17           O  
ATOM    638  H   ASP A  50      15.604   3.583 -17.761  1.00  4.17           H  
ATOM    639  HA  ASP A  50      16.645   1.168 -18.868  1.00  4.17           H  
ATOM    640 1HB  ASP A  50      17.275   2.655 -16.305  1.00  4.17           H  
ATOM    641 2HB  ASP A  50      18.140   1.201 -16.785  1.00  4.17           H  
ATOM    642  N   HIS A  51      14.734   0.759 -16.218  1.00  4.61           N  
ATOM    643  CA  HIS A  51      14.027  -0.256 -15.427  1.00  4.61           C  
ATOM    644  C   HIS A  51      12.943  -0.953 -16.261  1.00  4.61           C  
ATOM    645  O   HIS A  51      12.566  -2.097 -15.982  1.00  4.61           O  
ATOM    646  CB  HIS A  51      13.359   0.358 -14.181  1.00  4.61           C  
ATOM    647  CG  HIS A  51      14.316   0.857 -13.112  1.00  4.61           C  
ATOM    648  ND1 HIS A  51      15.196   0.022 -12.451  1.00  4.61           N  
ATOM    649  CD2 HIS A  51      14.497   2.091 -12.576  1.00  4.61           C  
ATOM    650  CE1 HIS A  51      15.888   0.727 -11.567  1.00  4.61           C  
ATOM    651  NE2 HIS A  51      15.484   1.982 -11.624  1.00  4.61           N  
ATOM    652  H   HIS A  51      14.537   1.747 -16.053  1.00  4.61           H  
ATOM    653  HA  HIS A  51      14.734  -1.014 -15.097  1.00  4.61           H  
ATOM    654 1HB  HIS A  51      12.733   1.197 -14.495  1.00  4.61           H  
ATOM    655 2HB  HIS A  51      12.697  -0.379 -13.729  1.00  4.61           H  
ATOM    656  HD1 HIS A  51      15.303  -0.960 -12.596  1.00  4.61           H  
ATOM    657  HD2 HIS A  51      14.030   3.055 -12.764  1.00  4.61           H  
ATOM    658  HE1 HIS A  51      16.642   0.247 -10.943  1.00  4.61           H  
ATOM    659  N   GLY A  52      12.473  -0.267 -17.298  1.00  4.99           N  
ATOM    660  CA  GLY A  52      11.420  -0.736 -18.177  1.00  4.99           C  
ATOM    661  C   GLY A  52      10.098  -0.233 -17.631  1.00  4.99           C  
ATOM    662  O   GLY A  52      10.074   0.390 -16.575  1.00  4.99           O  
ATOM    663  H   GLY A  52      12.829   0.677 -17.449  1.00  4.99           H  
ATOM    664 1HA  GLY A  52      11.606  -0.339 -19.173  1.00  4.99           H  
ATOM    665 2HA  GLY A  52      11.428  -1.823 -18.231  1.00  4.99           H  
ATOM    666  N   PRO A  53       8.977  -0.420 -18.325  1.00  5.30           N  
ATOM    667  CA  PRO A  53       7.693   0.043 -17.859  1.00  5.30           C  
ATOM    668  C   PRO A  53       7.392  -0.523 -16.479  1.00  5.30           C  
ATOM    669  O   PRO A  53       7.360  -1.743 -16.296  1.00  5.30           O  
ATOM    670  CB  PRO A  53       6.745  -0.540 -18.916  1.00  5.30           C  
ATOM    671  CG  PRO A  53       7.611  -0.676 -20.162  1.00  5.30           C  
ATOM    672  CD  PRO A  53       8.973  -1.093 -19.629  1.00  5.30           C  
ATOM    673  HA  PRO A  53       7.674   1.142 -17.847  1.00  5.30           H  
ATOM    674 1HB  PRO A  53       6.337  -1.500 -18.566  1.00  5.30           H  
ATOM    675 2HB  PRO A  53       5.889   0.136 -19.062  1.00  5.30           H  
ATOM    676 1HG  PRO A  53       7.176  -1.420 -20.849  1.00  5.30           H  
ATOM    677 2HG  PRO A  53       7.641   0.279 -20.705  1.00  5.30           H  
ATOM    678 1HD  PRO A  53       9.037  -2.185 -19.499  1.00  5.30           H  
ATOM    679 2HD  PRO A  53       9.749  -0.705 -20.295  1.00  5.30           H  
ATOM    680  N   VAL A  54       7.115   0.366 -15.540  1.00  5.55           N  
ATOM    681  CA  VAL A  54       6.771   0.010 -14.172  1.00  5.55           C  
ATOM    682  C   VAL A  54       5.618   0.882 -13.687  1.00  5.55           C  
ATOM    683  O   VAL A  54       5.530   2.057 -14.045  1.00  5.55           O  
ATOM    684  CB  VAL A  54       7.999   0.175 -13.237  1.00  5.55           C  
ATOM    685  CG1 VAL A  54       9.133  -0.819 -13.556  1.00  5.55           C  
ATOM    686  CG2 VAL A  54       8.538   1.588 -13.409  1.00  5.55           C  
ATOM    687  H   VAL A  54       7.169   1.345 -15.781  1.00  5.55           H  
ATOM    688  HA  VAL A  54       6.451  -1.033 -14.150  1.00  5.55           H  
ATOM    689  HB  VAL A  54       7.687  -0.005 -12.220  1.00  5.55           H  
ATOM    690 1HG1 VAL A  54       9.963  -0.658 -12.870  1.00  5.55           H  
ATOM    691 2HG1 VAL A  54       8.764  -1.837 -13.446  1.00  5.55           H  
ATOM    692 3HG1 VAL A  54       9.484  -0.683 -14.556  1.00  5.55           H  
ATOM    693 1HG2 VAL A  54       9.387   1.736 -12.744  1.00  5.55           H  
ATOM    694 2HG2 VAL A  54       8.860   1.730 -14.444  1.00  5.55           H  
ATOM    695 3HG2 VAL A  54       7.762   2.305 -13.175  1.00  5.55           H  
ATOM    696  N   ASN A  55       4.795   0.373 -12.777  1.00  5.79           N  
ATOM    697  CA  ASN A  55       3.685   1.177 -12.248  1.00  5.79           C  
ATOM    698  C   ASN A  55       4.125   2.045 -11.075  1.00  5.79           C  
ATOM    699  O   ASN A  55       3.691   1.851  -9.941  1.00  5.79           O  
ATOM    700  CB  ASN A  55       2.533   0.283 -11.845  1.00  5.79           C  
ATOM    701  CG  ASN A  55       1.913  -0.422 -13.026  1.00  5.79           C  
ATOM    702  OD1 ASN A  55       1.727   0.171 -14.095  1.00  5.79           O  
ATOM    703  ND2 ASN A  55       1.593  -1.678 -12.854  1.00  5.79           N  
ATOM    704  H   ASN A  55       4.911  -0.584 -12.477  1.00  5.79           H  
ATOM    705  HA  ASN A  55       3.342   1.853 -13.034  1.00  5.79           H  
ATOM    706 1HB  ASN A  55       2.884  -0.463 -11.130  1.00  5.79           H  
ATOM    707 2HB  ASN A  55       1.768   0.879 -11.349  1.00  5.79           H  
ATOM    708 1HD2 ASN A  55       1.177  -2.196 -13.602  1.00  5.79           H  
ATOM    709 2HD2 ASN A  55       1.758  -2.121 -11.973  1.00  5.79           H  
ATOM    710  N   VAL A  56       5.001   2.990 -11.370  1.00  6.06           N  
ATOM    711  CA  VAL A  56       5.623   3.833 -10.356  1.00  6.06           C  
ATOM    712  C   VAL A  56       5.266   5.311 -10.443  1.00  6.06           C  
ATOM    713  O   VAL A  56       5.547   5.933 -11.461  1.00  6.06           O  
ATOM    714  CB  VAL A  56       7.136   3.696 -10.491  1.00  6.06           C  
ATOM    715  CG1 VAL A  56       7.862   4.584  -9.506  1.00  6.06           C  
ATOM    716  CG2 VAL A  56       7.470   2.262 -10.250  1.00  6.06           C  
ATOM    717  H   VAL A  56       5.264   3.066 -12.353  1.00  6.06           H  
ATOM    718  HA  VAL A  56       5.361   3.421  -9.390  1.00  6.06           H  
ATOM    719  HB  VAL A  56       7.436   3.994 -11.491  1.00  6.06           H  
ATOM    720 1HG1 VAL A  56       8.932   4.466  -9.623  1.00  6.06           H  
ATOM    721 2HG1 VAL A  56       7.599   5.615  -9.694  1.00  6.06           H  
ATOM    722 3HG1 VAL A  56       7.573   4.310  -8.494  1.00  6.06           H  
ATOM    723 1HG2 VAL A  56       8.529   2.108 -10.366  1.00  6.06           H  
ATOM    724 2HG2 VAL A  56       7.159   1.981  -9.240  1.00  6.06           H  
ATOM    725 3HG2 VAL A  56       6.945   1.657 -10.952  1.00  6.06           H  
ATOM    726  N   PRO A  57       4.610   5.893  -9.424  1.00  6.42           N  
ATOM    727  CA  PRO A  57       4.318   7.314  -9.326  1.00  6.42           C  
ATOM    728  C   PRO A  57       5.623   8.087  -9.377  1.00  6.42           C  
ATOM    729  O   PRO A  57       6.608   7.659  -8.761  1.00  6.42           O  
ATOM    730  CB  PRO A  57       3.648   7.424  -7.950  1.00  6.42           C  
ATOM    731  CG  PRO A  57       3.030   6.055  -7.720  1.00  6.42           C  
ATOM    732  CD  PRO A  57       4.002   5.073  -8.349  1.00  6.42           C  
ATOM    733  HA  PRO A  57       3.646   7.616 -10.138  1.00  6.42           H  
ATOM    734 1HB  PRO A  57       4.393   7.687  -7.185  1.00  6.42           H  
ATOM    735 2HB  PRO A  57       2.902   8.234  -7.959  1.00  6.42           H  
ATOM    736 1HG  PRO A  57       2.894   5.878  -6.641  1.00  6.42           H  
ATOM    737 2HG  PRO A  57       2.031   6.007  -8.175  1.00  6.42           H  
ATOM    738 1HD  PRO A  57       4.752   4.735  -7.621  1.00  6.42           H  
ATOM    739 2HD  PRO A  57       3.421   4.235  -8.770  1.00  6.42           H  
ATOM    740  N   ILE A  58       5.616   9.233 -10.063  1.00  6.88           N  
ATOM    741  CA  ILE A  58       6.820  10.043 -10.188  1.00  6.88           C  
ATOM    742  C   ILE A  58       6.750  11.398  -9.481  1.00  6.88           C  
ATOM    743  O   ILE A  58       5.869  12.203  -9.785  1.00  6.88           O  
ATOM    744  CB  ILE A  58       7.152  10.300 -11.660  1.00  6.88           C  
ATOM    745  CG1 ILE A  58       7.417   8.991 -12.361  1.00  6.88           C  
ATOM    746  CG2 ILE A  58       8.303  11.231 -11.756  1.00  6.88           C  
ATOM    747  CD1 ILE A  58       6.224   8.431 -13.053  1.00  6.88           C  
ATOM    748  H   ILE A  58       4.770   9.528 -10.533  1.00  6.88           H  
ATOM    749  HA  ILE A  58       7.639   9.448  -9.826  1.00  6.88           H  
ATOM    750  HB  ILE A  58       6.294  10.750 -12.156  1.00  6.88           H  
ATOM    751 1HG1 ILE A  58       8.206   9.138 -13.090  1.00  6.88           H  
ATOM    752 2HG1 ILE A  58       7.748   8.258 -11.628  1.00  6.88           H  
ATOM    753 1HG2 ILE A  58       8.540  11.421 -12.801  1.00  6.88           H  
ATOM    754 2HG2 ILE A  58       8.044  12.159 -11.278  1.00  6.88           H  
ATOM    755 3HG2 ILE A  58       9.151  10.795 -11.253  1.00  6.88           H  
ATOM    756 1HD1 ILE A  58       6.492   7.484 -13.523  1.00  6.88           H  
ATOM    757 2HD1 ILE A  58       5.428   8.262 -12.338  1.00  6.88           H  
ATOM    758 3HD1 ILE A  58       5.882   9.131 -13.812  1.00  6.88           H  
ATOM    759  N   PRO A  59       7.609  11.653  -8.483  1.00  7.47           N  
ATOM    760  CA  PRO A  59       7.791  12.925  -7.817  1.00  7.47           C  
ATOM    761  C   PRO A  59       8.252  13.945  -8.835  1.00  7.47           C  
ATOM    762  O   PRO A  59       9.090  13.612  -9.676  1.00  7.47           O  
ATOM    763  CB  PRO A  59       8.894  12.617  -6.805  1.00  7.47           C  
ATOM    764  CG  PRO A  59       8.822  11.126  -6.616  1.00  7.47           C  
ATOM    765  CD  PRO A  59       8.431  10.586  -7.937  1.00  7.47           C  
ATOM    766  HA  PRO A  59       6.851  13.234  -7.332  1.00  7.47           H  
ATOM    767 1HB  PRO A  59       9.868  12.952  -7.194  1.00  7.47           H  
ATOM    768 2HB  PRO A  59       8.720  13.170  -5.868  1.00  7.47           H  
ATOM    769 1HG  PRO A  59       9.797  10.738  -6.286  1.00  7.47           H  
ATOM    770 2HG  PRO A  59       8.099  10.880  -5.824  1.00  7.47           H  
ATOM    771 1HD  PRO A  59       9.311  10.419  -8.563  1.00  7.47           H  
ATOM    772 2HD  PRO A  59       7.847   9.690  -7.762  1.00  7.47           H  
ATOM    773  N   VAL A  60       7.793  15.180  -8.732  1.00  8.11           N  
ATOM    774  CA  VAL A  60       8.256  16.190  -9.671  1.00  8.11           C  
ATOM    775  C   VAL A  60       8.830  17.395  -8.959  1.00  8.11           C  
ATOM    776  O   VAL A  60       8.212  17.942  -8.047  1.00  8.11           O  
ATOM    777  CB  VAL A  60       7.128  16.618 -10.633  1.00  8.11           C  
ATOM    778  CG1 VAL A  60       7.623  17.716 -11.567  1.00  8.11           C  
ATOM    779  CG2 VAL A  60       6.680  15.404 -11.467  1.00  8.11           C  
ATOM    780  H   VAL A  60       7.114  15.418  -8.024  1.00  8.11           H  
ATOM    781  HA  VAL A  60       9.040  15.752 -10.266  1.00  8.11           H  
ATOM    782  HB  VAL A  60       6.289  17.013 -10.058  1.00  8.11           H  
ATOM    783 1HG1 VAL A  60       6.821  18.013 -12.237  1.00  8.11           H  
ATOM    784 2HG1 VAL A  60       7.944  18.577 -10.993  1.00  8.11           H  
ATOM    785 3HG1 VAL A  60       8.455  17.341 -12.147  1.00  8.11           H  
ATOM    786 1HG2 VAL A  60       5.888  15.705 -12.149  1.00  8.11           H  
ATOM    787 2HG2 VAL A  60       7.530  15.025 -12.039  1.00  8.11           H  
ATOM    788 3HG2 VAL A  60       6.306  14.615 -10.816  1.00  8.11           H  
ATOM    789  N   LEU A  61      10.017  17.811  -9.375  1.00  8.74           N  
ATOM    790  CA  LEU A  61      10.643  18.970  -8.771  1.00  8.74           C  
ATOM    791  C   LEU A  61      10.268  20.190  -9.596  1.00  8.74           C  
ATOM    792  O   LEU A  61      10.474  20.216 -10.806  1.00  8.74           O  
ATOM    793  CB  LEU A  61      12.161  18.802  -8.728  1.00  8.74           C  
ATOM    794  CG  LEU A  61      12.738  17.901  -7.618  1.00  8.74           C  
ATOM    795  CD1 LEU A  61      12.409  16.444  -7.946  1.00  8.74           C  
ATOM    796  CD2 LEU A  61      14.271  18.141  -7.495  1.00  8.74           C  
ATOM    797  H   LEU A  61      10.484  17.320 -10.123  1.00  8.74           H  
ATOM    798  HA  LEU A  61      10.266  19.098  -7.755  1.00  8.74           H  
ATOM    799 1HB  LEU A  61      12.453  18.358  -9.675  1.00  8.74           H  
ATOM    800 2HB  LEU A  61      12.620  19.781  -8.633  1.00  8.74           H  
ATOM    801  HG  LEU A  61      12.263  18.137  -6.671  1.00  8.74           H  
ATOM    802 1HD1 LEU A  61      12.796  15.801  -7.166  1.00  8.74           H  
ATOM    803 2HD1 LEU A  61      11.334  16.314  -8.009  1.00  8.74           H  
ATOM    804 3HD1 LEU A  61      12.862  16.173  -8.898  1.00  8.74           H  
ATOM    805 1HD2 LEU A  61      14.682  17.507  -6.704  1.00  8.74           H  
ATOM    806 2HD2 LEU A  61      14.760  17.898  -8.434  1.00  8.74           H  
ATOM    807 3HD2 LEU A  61      14.462  19.188  -7.253  1.00  8.74           H  
ATOM    808  N   ILE A  62       9.679  21.178  -8.938  1.00  9.32           N  
ATOM    809  CA  ILE A  62       9.199  22.384  -9.602  1.00  9.32           C  
ATOM    810  C   ILE A  62       9.883  23.643  -9.075  1.00  9.32           C  
ATOM    811  O   ILE A  62       9.353  24.753  -9.191  1.00  9.32           O  
ATOM    812  CB  ILE A  62       7.679  22.517  -9.420  1.00  9.32           C  
ATOM    813  CG1 ILE A  62       7.337  22.595  -7.931  1.00  9.32           C  
ATOM    814  CG2 ILE A  62       6.978  21.316 -10.042  1.00  9.32           C  
ATOM    815  CD1 ILE A  62       5.899  22.971  -7.662  1.00  9.32           C  
ATOM    816  H   ILE A  62       9.533  21.082  -7.944  1.00  9.32           H  
ATOM    817  HA  ILE A  62       9.415  22.304 -10.667  1.00  9.32           H  
ATOM    818  HB  ILE A  62       7.334  23.436  -9.896  1.00  9.32           H  
ATOM    819 1HG1 ILE A  62       7.535  21.624  -7.473  1.00  9.32           H  
ATOM    820 2HG1 ILE A  62       7.981  23.339  -7.460  1.00  9.32           H  
ATOM    821 1HG2 ILE A  62       5.901  21.416  -9.915  1.00  9.32           H  
ATOM    822 2HG2 ILE A  62       7.215  21.264 -11.104  1.00  9.32           H  
ATOM    823 3HG2 ILE A  62       7.313  20.403  -9.549  1.00  9.32           H  
ATOM    824 1HD1 ILE A  62       5.729  23.010  -6.585  1.00  9.32           H  
ATOM    825 2HD1 ILE A  62       5.690  23.950  -8.097  1.00  9.32           H  
ATOM    826 3HD1 ILE A  62       5.239  22.228  -8.107  1.00  9.32           H  
ATOM    827  N   GLY A  63      11.034  23.483  -8.451  1.00  9.86           N  
ATOM    828  CA  GLY A  63      11.704  24.645  -7.911  1.00  9.86           C  
ATOM    829  C   GLY A  63      12.303  25.501  -9.036  1.00  9.86           C  
ATOM    830  O   GLY A  63      12.571  25.002 -10.127  1.00  9.86           O  
ATOM    831  H   GLY A  63      11.442  22.563  -8.372  1.00  9.86           H  
ATOM    832 1HA  GLY A  63      11.007  25.207  -7.301  1.00  9.86           H  
ATOM    833 2HA  GLY A  63      12.496  24.311  -7.245  1.00  9.86           H  
ATOM    834  N   PRO A  64      12.529  26.787  -8.768  1.00 10.38           N  
ATOM    835  CA  PRO A  64      12.134  27.590  -7.626  1.00 10.38           C  
ATOM    836  C   PRO A  64      10.723  28.190  -7.698  1.00 10.38           C  
ATOM    837  O   PRO A  64      10.576  29.394  -7.485  1.00 10.38           O  
ATOM    838  CB  PRO A  64      13.156  28.712  -7.679  1.00 10.38           C  
ATOM    839  CG  PRO A  64      13.399  28.897  -9.150  1.00 10.38           C  
ATOM    840  CD  PRO A  64      13.346  27.500  -9.721  1.00 10.38           C  
ATOM    841  HA  PRO A  64      12.268  27.011  -6.708  1.00 10.38           H  
ATOM    842 1HB  PRO A  64      12.766  29.608  -7.177  1.00 10.38           H  
ATOM    843 2HB  PRO A  64      14.041  28.405  -7.141  1.00 10.38           H  
ATOM    844 1HG  PRO A  64      12.636  29.562  -9.582  1.00 10.38           H  
ATOM    845 2HG  PRO A  64      14.374  29.379  -9.314  1.00 10.38           H  
ATOM    846 1HD  PRO A  64      12.886  27.481 -10.717  1.00 10.38           H  
ATOM    847 2HD  PRO A  64      14.338  27.072  -9.711  1.00 10.38           H  
ATOM    848  N   SER A  65       9.663  27.397  -7.928  1.00 10.90           N  
ATOM    849  CA  SER A  65       8.308  27.966  -7.950  1.00 10.90           C  
ATOM    850  C   SER A  65       7.818  28.204  -6.522  1.00 10.90           C  
ATOM    851  O   SER A  65       6.912  27.534  -6.028  1.00 10.90           O  
ATOM    852  CB  SER A  65       7.345  27.022  -8.643  1.00 10.90           C  
ATOM    853  OG  SER A  65       7.735  26.779  -9.963  1.00 10.90           O  
ATOM    854  H   SER A  65       9.756  26.409  -8.150  1.00 10.90           H  
ATOM    855  HA  SER A  65       8.331  28.918  -8.481  1.00 10.90           H  
ATOM    856 1HB  SER A  65       7.297  26.081  -8.096  1.00 10.90           H  
ATOM    857 2HB  SER A  65       6.349  27.457  -8.631  1.00 10.90           H  
ATOM    858  HG  SER A  65       8.466  26.120  -9.897  1.00 10.90           H  
ATOM    859  N   TRP A  66       8.462  29.156  -5.863  1.00 11.43           N  
ATOM    860  CA  TRP A  66       8.267  29.469  -4.457  1.00 11.43           C  
ATOM    861  C   TRP A  66       7.232  30.567  -4.179  1.00 11.43           C  
ATOM    862  O   TRP A  66       6.786  30.747  -3.038  1.00 11.43           O  
ATOM    863  CB  TRP A  66       9.633  29.845  -3.889  1.00 11.43           C  
ATOM    864  CG  TRP A  66      10.590  28.668  -3.912  1.00 11.43           C  
ATOM    865  CD1 TRP A  66      10.241  27.348  -3.941  1.00 11.43           C  
ATOM    866  CD2 TRP A  66      12.041  28.695  -3.946  1.00 11.43           C  
ATOM    867  NE1 TRP A  66      11.367  26.559  -3.971  1.00 11.43           N  
ATOM    868  CE2 TRP A  66      12.474  27.367  -3.976  1.00 11.43           C  
ATOM    869  CE3 TRP A  66      12.993  29.722  -3.955  1.00 11.43           C  
ATOM    870  CZ2 TRP A  66      13.811  27.036  -4.014  1.00 11.43           C  
ATOM    871  CZ3 TRP A  66      14.342  29.382  -3.995  1.00 11.43           C  
ATOM    872  CH2 TRP A  66      14.733  28.076  -4.026  1.00 11.43           C  
ATOM    873  H   TRP A  66       9.180  29.648  -6.385  1.00 11.43           H  
ATOM    874  HA  TRP A  66       7.950  28.558  -3.962  1.00 11.43           H  
ATOM    875 1HB  TRP A  66      10.063  30.654  -4.481  1.00 11.43           H  
ATOM    876 2HB  TRP A  66       9.527  30.197  -2.864  1.00 11.43           H  
ATOM    877  HD1 TRP A  66       9.218  26.975  -3.936  1.00 11.43           H  
ATOM    878  HE1 TRP A  66      11.381  25.546  -3.990  1.00 11.43           H  
ATOM    879  HE3 TRP A  66      12.680  30.767  -3.931  1.00 11.43           H  
ATOM    880  HZ2 TRP A  66      14.144  26.000  -4.037  1.00 11.43           H  
ATOM    881  HZ3 TRP A  66      15.079  30.186  -4.003  1.00 11.43           H  
ATOM    882  HH2 TRP A  66      15.785  27.846  -4.065  1.00 11.43           H  
ATOM    883  N   ASN A  67       6.801  31.266  -5.221  1.00 11.95           N  
ATOM    884  CA  ASN A  67       5.900  32.404  -5.058  1.00 11.95           C  
ATOM    885  C   ASN A  67       4.485  31.946  -4.737  1.00 11.95           C  
ATOM    886  O   ASN A  67       3.790  31.383  -5.581  1.00 11.95           O  
ATOM    887  CB  ASN A  67       5.916  33.276  -6.305  1.00 11.95           C  
ATOM    888  CG  ASN A  67       5.090  34.553  -6.177  1.00 11.95           C  
ATOM    889  OD1 ASN A  67       4.115  34.630  -5.421  1.00 11.95           O  
ATOM    890  ND2 ASN A  67       5.479  35.563  -6.921  1.00 11.95           N  
ATOM    891  H   ASN A  67       7.149  31.035  -6.138  1.00 11.95           H  
ATOM    892  HA  ASN A  67       6.248  33.003  -4.214  1.00 11.95           H  
ATOM    893 1HB  ASN A  67       6.946  33.549  -6.539  1.00 11.95           H  
ATOM    894 2HB  ASN A  67       5.535  32.700  -7.148  1.00 11.95           H  
ATOM    895 1HD2 ASN A  67       4.980  36.430  -6.885  1.00 11.95           H  
ATOM    896 2HD2 ASN A  67       6.272  35.467  -7.521  1.00 11.95           H  
ATOM    897  N   GLY A  68       4.082  32.148  -3.480  1.00 12.44           N  
ATOM    898  CA  GLY A  68       2.786  31.694  -2.990  1.00 12.44           C  
ATOM    899  C   GLY A  68       2.811  30.240  -2.518  1.00 12.44           C  
ATOM    900  O   GLY A  68       1.775  29.688  -2.129  1.00 12.44           O  
ATOM    901  H   GLY A  68       4.709  32.624  -2.847  1.00 12.44           H  
ATOM    902 1HA  GLY A  68       2.468  32.339  -2.171  1.00 12.44           H  
ATOM    903 2HA  GLY A  68       2.048  31.806  -3.783  1.00 12.44           H  
ATOM    904  N   SER A  69       4.008  29.638  -2.485  1.00 12.84           N  
ATOM    905  CA  SER A  69       4.184  28.236  -2.103  1.00 12.84           C  
ATOM    906  C   SER A  69       3.780  27.919  -0.675  1.00 12.84           C  
ATOM    907  O   SER A  69       3.584  26.757  -0.338  1.00 12.84           O  
ATOM    908  CB  SER A  69       5.614  27.808  -2.312  1.00 12.84           C  
ATOM    909  OG  SER A  69       6.484  28.511  -1.457  1.00 12.84           O  
ATOM    910  H   SER A  69       4.841  30.157  -2.771  1.00 12.84           H  
ATOM    911  HA  SER A  69       3.560  27.633  -2.764  1.00 12.84           H  
ATOM    912 1HB  SER A  69       5.700  26.742  -2.122  1.00 12.84           H  
ATOM    913 2HB  SER A  69       5.881  27.974  -3.345  1.00 12.84           H  
ATOM    914  HG  SER A  69       6.515  29.432  -1.799  1.00 12.84           H  
ATOM    915  N   GLY A  70       3.643  28.948   0.161  1.00 13.14           N  
ATOM    916  CA  GLY A  70       3.232  28.782   1.546  1.00 13.14           C  
ATOM    917  C   GLY A  70       1.886  28.053   1.653  1.00 13.14           C  
ATOM    918  O   GLY A  70       1.639  27.315   2.616  1.00 13.14           O  
ATOM    919  H   GLY A  70       3.829  29.873  -0.189  1.00 13.14           H  
ATOM    920 1HA  GLY A  70       4.001  28.252   2.101  1.00 13.14           H  
ATOM    921 2HA  GLY A  70       3.146  29.763   2.008  1.00 13.14           H  
ATOM    922  N   SER A  71       1.012  28.223   0.655  1.00 13.31           N  
ATOM    923  CA  SER A  71      -0.293  27.591   0.738  1.00 13.31           C  
ATOM    924  C   SER A  71      -0.189  26.126   0.360  1.00 13.31           C  
ATOM    925  O   SER A  71      -0.041  25.769  -0.808  1.00 13.31           O  
ATOM    926  CB  SER A  71      -1.273  28.299  -0.177  1.00 13.31           C  
ATOM    927  OG  SER A  71      -2.524  27.661  -0.173  1.00 13.31           O  
ATOM    928  H   SER A  71       1.263  28.783  -0.163  1.00 13.31           H  
ATOM    929  HA  SER A  71      -0.652  27.662   1.765  1.00 13.31           H  
ATOM    930 1HB  SER A  71      -1.385  29.334   0.145  1.00 13.31           H  
ATOM    931 2HB  SER A  71      -0.870  28.315  -1.191  1.00 13.31           H  
ATOM    932  HG  SER A  71      -2.370  26.776  -0.513  1.00 13.31           H  
ATOM    933  N   GLY A  72      -0.292  25.269   1.374  1.00 13.38           N  
ATOM    934  CA  GLY A  72      -0.113  23.837   1.185  1.00 13.38           C  
ATOM    935  C   GLY A  72       1.370  23.459   1.109  1.00 13.38           C  
ATOM    936  O   GLY A  72       1.712  22.389   0.600  1.00 13.38           O  
ATOM    937  H   GLY A  72      -0.437  25.638   2.304  1.00 13.38           H  
ATOM    938 1HA  GLY A  72      -0.584  23.302   2.009  1.00 13.38           H  
ATOM    939 2HA  GLY A  72      -0.615  23.527   0.270  1.00 13.38           H  
ATOM    940  N   TYR A  73       2.251  24.327   1.615  1.00 13.43           N  
ATOM    941  CA  TYR A  73       3.685  24.062   1.534  1.00 13.43           C  
ATOM    942  C   TYR A  73       4.068  22.730   2.140  1.00 13.43           C  
ATOM    943  O   TYR A  73       3.669  22.404   3.260  1.00 13.43           O  
ATOM    944  CB  TYR A  73       4.488  25.144   2.244  1.00 13.43           C  
ATOM    945  CG  TYR A  73       5.979  24.956   2.145  1.00 13.43           C  
ATOM    946  CD1 TYR A  73       6.617  25.243   0.949  1.00 13.43           C  
ATOM    947  CD2 TYR A  73       6.715  24.517   3.238  1.00 13.43           C  
ATOM    948  CE1 TYR A  73       7.982  25.083   0.839  1.00 13.43           C  
ATOM    949  CE2 TYR A  73       8.081  24.366   3.128  1.00 13.43           C  
ATOM    950  CZ  TYR A  73       8.714  24.642   1.936  1.00 13.43           C  
ATOM    951  OH  TYR A  73      10.078  24.491   1.827  1.00 13.43           O  
ATOM    952  H   TYR A  73       1.934  25.207   2.023  1.00 13.43           H  
ATOM    953  HA  TYR A  73       3.967  24.051   0.480  1.00 13.43           H  
ATOM    954 1HB  TYR A  73       4.249  26.083   1.842  1.00 13.43           H  
ATOM    955 2HB  TYR A  73       4.214  25.167   3.294  1.00 13.43           H  
ATOM    956  HD1 TYR A  73       6.036  25.593   0.095  1.00 13.43           H  
ATOM    957  HD2 TYR A  73       6.215  24.296   4.180  1.00 13.43           H  
ATOM    958  HE1 TYR A  73       8.482  25.307  -0.102  1.00 13.43           H  
ATOM    959  HE2 TYR A  73       8.660  24.025   3.984  1.00 13.43           H  
ATOM    960  HH  TYR A  73      10.346  24.675   0.926  1.00 13.43           H  
ATOM    961  N   ASN A  74       4.868  21.971   1.398  1.00 13.53           N  
ATOM    962  CA  ASN A  74       5.344  20.679   1.857  1.00 13.53           C  
ATOM    963  C   ASN A  74       6.829  20.724   2.199  1.00 13.53           C  
ATOM    964  O   ASN A  74       7.690  20.684   1.318  1.00 13.53           O  
ATOM    965  CB  ASN A  74       5.077  19.599   0.832  1.00 13.53           C  
ATOM    966  CG  ASN A  74       5.443  18.239   1.356  1.00 13.53           C  
ATOM    967  OD1 ASN A  74       5.879  18.117   2.512  1.00 13.53           O  
ATOM    968  ND2 ASN A  74       5.282  17.223   0.542  1.00 13.53           N  
ATOM    969  H   ASN A  74       5.143  22.310   0.488  1.00 13.53           H  
ATOM    970  HA  ASN A  74       4.808  20.419   2.771  1.00 13.53           H  
ATOM    971 1HB  ASN A  74       4.018  19.608   0.560  1.00 13.53           H  
ATOM    972 2HB  ASN A  74       5.653  19.801  -0.071  1.00 13.53           H  
ATOM    973 1HD2 ASN A  74       5.513  16.297   0.842  1.00 13.53           H  
ATOM    974 2HD2 ASN A  74       4.926  17.374  -0.381  1.00 13.53           H  
ATOM    975  N   SER A  75       7.133  20.769   3.489  1.00 13.76           N  
ATOM    976  CA  SER A  75       8.513  20.869   3.957  1.00 13.76           C  
ATOM    977  C   SER A  75       9.322  19.600   3.674  1.00 13.76           C  
ATOM    978  O   SER A  75      10.546  19.597   3.788  1.00 13.76           O  
ATOM    979  CB  SER A  75       8.531  21.185   5.439  1.00 13.76           C  
ATOM    980  OG  SER A  75       8.029  20.116   6.188  1.00 13.76           O  
ATOM    981  H   SER A  75       6.379  20.771   4.164  1.00 13.76           H  
ATOM    982  HA  SER A  75       8.995  21.687   3.424  1.00 13.76           H  
ATOM    983 1HB  SER A  75       9.551  21.406   5.751  1.00 13.76           H  
ATOM    984 2HB  SER A  75       7.931  22.074   5.624  1.00 13.76           H  
ATOM    985  HG  SER A  75       8.612  19.372   6.007  1.00 13.76           H  
ATOM    986  N   ALA A  76       8.631  18.510   3.331  1.00 14.15           N  
ATOM    987  CA  ALA A  76       9.257  17.234   3.017  1.00 14.15           C  
ATOM    988  C   ALA A  76       9.678  17.151   1.548  1.00 14.15           C  
ATOM    989  O   ALA A  76      10.181  16.114   1.110  1.00 14.15           O  
ATOM    990  CB  ALA A  76       8.318  16.084   3.341  1.00 14.15           C  
ATOM    991  H   ALA A  76       7.618  18.565   3.241  1.00 14.15           H  
ATOM    992  HA  ALA A  76      10.153  17.143   3.631  1.00 14.15           H  
ATOM    993 1HB  ALA A  76       8.818  15.140   3.132  1.00 14.15           H  
ATOM    994 2HB  ALA A  76       8.042  16.124   4.394  1.00 14.15           H  
ATOM    995 3HB  ALA A  76       7.429  16.156   2.732  1.00 14.15           H  
ATOM    996  N   THR A  77       9.451  18.218   0.776  1.00 14.69           N  
ATOM    997  CA  THR A  77       9.780  18.184  -0.639  1.00 14.69           C  
ATOM    998  C   THR A  77      11.211  17.789  -0.938  1.00 14.69           C  
ATOM    999  O   THR A  77      12.170  18.292  -0.348  1.00 14.69           O  
ATOM   1000  CB  THR A  77       9.582  19.556  -1.294  1.00 14.69           C  
ATOM   1001  OG1 THR A  77       9.925  19.458  -2.701  1.00 14.69           O  
ATOM   1002  CG2 THR A  77      10.479  20.577  -0.619  1.00 14.69           C  
ATOM   1003  H   THR A  77       9.017  19.058   1.162  1.00 14.69           H  
ATOM   1004  HA  THR A  77       9.120  17.462  -1.120  1.00 14.69           H  
ATOM   1005  HB  THR A  77       8.539  19.868  -1.193  1.00 14.69           H  
ATOM   1006  HG1 THR A  77      10.030  20.340  -3.074  1.00 14.69           H  
ATOM   1007 1HG2 THR A  77      10.346  21.552  -1.087  1.00 14.69           H  
ATOM   1008 2HG2 THR A  77      10.219  20.644   0.441  1.00 14.69           H  
ATOM   1009 3HG2 THR A  77      11.504  20.268  -0.717  1.00 14.69           H  
ATOM   1010  N   SER A  78      11.342  16.991  -1.992  1.00 15.33           N  
ATOM   1011  CA  SER A  78      12.621  16.511  -2.489  1.00 15.33           C  
ATOM   1012  C   SER A  78      13.436  17.621  -3.140  1.00 15.33           C  
ATOM   1013  O   SER A  78      14.618  17.453  -3.418  1.00 15.33           O  
ATOM   1014  CB  SER A  78      12.389  15.393  -3.477  1.00 15.33           C  
ATOM   1015  OG  SER A  78      11.772  15.879  -4.631  1.00 15.33           O  
ATOM   1016  H   SER A  78      10.499  16.662  -2.437  1.00 15.33           H  
ATOM   1017  HA  SER A  78      13.185  16.123  -1.644  1.00 15.33           H  
ATOM   1018 1HB  SER A  78      13.339  14.933  -3.730  1.00 15.33           H  
ATOM   1019 2HB  SER A  78      11.767  14.624  -3.020  1.00 15.33           H  
ATOM   1020  HG  SER A  78      12.341  16.587  -4.949  1.00 15.33           H  
ATOM   1021  N   SER A  79      12.787  18.753  -3.403  1.00 15.99           N  
ATOM   1022  CA  SER A  79      13.441  19.900  -4.008  1.00 15.99           C  
ATOM   1023  C   SER A  79      14.210  20.753  -2.987  1.00 15.99           C  
ATOM   1024  O   SER A  79      14.898  21.701  -3.373  1.00 15.99           O  
ATOM   1025  CB  SER A  79      12.416  20.750  -4.746  1.00 15.99           C  
ATOM   1026  OG  SER A  79      11.489  21.326  -3.857  1.00 15.99           O  
ATOM   1027  H   SER A  79      11.804  18.833  -3.152  1.00 15.99           H  
ATOM   1028  HA  SER A  79      14.162  19.531  -4.737  1.00 15.99           H  
ATOM   1029 1HB  SER A  79      12.930  21.536  -5.304  1.00 15.99           H  
ATOM   1030 2HB  SER A  79      11.887  20.136  -5.465  1.00 15.99           H  
ATOM   1031  HG  SER A  79      11.155  20.601  -3.332  1.00 15.99           H  
ATOM   1032  N   SER A  80      14.071  20.458  -1.685  1.00 16.60           N  
ATOM   1033  CA  SER A  80      14.724  21.282  -0.666  1.00 16.60           C  
ATOM   1034  C   SER A  80      16.242  21.345  -0.845  1.00 16.60           C  
ATOM   1035  O   SER A  80      16.925  20.322  -0.939  1.00 16.60           O  
ATOM   1036  CB  SER A  80      14.410  20.754   0.718  1.00 16.60           C  
ATOM   1037  OG  SER A  80      15.091  21.499   1.696  1.00 16.60           O  
ATOM   1038  H   SER A  80      13.500  19.664  -1.386  1.00 16.60           H  
ATOM   1039  HA  SER A  80      14.327  22.295  -0.747  1.00 16.60           H  
ATOM   1040 1HB  SER A  80      13.336  20.797   0.900  1.00 16.60           H  
ATOM   1041 2HB  SER A  80      14.708  19.707   0.778  1.00 16.60           H  
ATOM   1042  HG  SER A  80      16.010  21.529   1.412  1.00 16.60           H  
ATOM   1043  N   GLY A  81      16.797  22.555  -0.781  1.00 17.10           N  
ATOM   1044  CA  GLY A  81      18.234  22.776  -0.986  1.00 17.10           C  
ATOM   1045  C   GLY A  81      19.110  22.356   0.193  1.00 17.10           C  
ATOM   1046  O   GLY A  81      19.744  23.186   0.845  1.00 17.10           O  
ATOM   1047  H   GLY A  81      16.192  23.356  -0.658  1.00 17.10           H  
ATOM   1048 1HA  GLY A  81      18.541  22.221  -1.873  1.00 17.10           H  
ATOM   1049 2HA  GLY A  81      18.402  23.826  -1.203  1.00 17.10           H  
ATOM   1050  N   SER A  82      19.177  21.052   0.423  1.00 17.46           N  
ATOM   1051  CA  SER A  82      19.899  20.447   1.544  1.00 17.46           C  
ATOM   1052  C   SER A  82      21.400  20.766   1.595  1.00 17.46           C  
ATOM   1053  O   SER A  82      22.024  20.639   2.645  1.00 17.46           O  
ATOM   1054  CB  SER A  82      19.718  18.941   1.498  1.00 17.46           C  
ATOM   1055  OG  SER A  82      18.382  18.585   1.709  1.00 17.46           O  
ATOM   1056  H   SER A  82      18.616  20.462  -0.190  1.00 17.46           H  
ATOM   1057  HA  SER A  82      19.449  20.817   2.466  1.00 17.46           H  
ATOM   1058 1HB  SER A  82      20.048  18.565   0.531  1.00 17.46           H  
ATOM   1059 2HB  SER A  82      20.343  18.482   2.261  1.00 17.46           H  
ATOM   1060  HG  SER A  82      17.913  18.835   0.896  1.00 17.46           H  
ATOM   1061  N   GLY A  83      21.985  21.131   0.459  1.00 17.71           N  
ATOM   1062  CA  GLY A  83      23.412  21.449   0.366  1.00 17.71           C  
ATOM   1063  C   GLY A  83      23.729  22.943   0.527  1.00 17.71           C  
ATOM   1064  O   GLY A  83      24.886  23.340   0.379  1.00 17.71           O  
ATOM   1065  H   GLY A  83      21.411  21.213  -0.366  1.00 17.71           H  
ATOM   1066 1HA  GLY A  83      23.953  20.887   1.125  1.00 17.71           H  
ATOM   1067 2HA  GLY A  83      23.785  21.105  -0.597  1.00 17.71           H  
ATOM   1068  N   SER A  84      22.710  23.757   0.822  1.00 17.87           N  
ATOM   1069  CA  SER A  84      22.871  25.202   0.936  1.00 17.87           C  
ATOM   1070  C   SER A  84      23.721  25.598   2.143  1.00 17.87           C  
ATOM   1071  O   SER A  84      24.154  26.747   2.236  1.00 17.87           O  
ATOM   1072  OXT SER A  84      23.681  24.894   3.152  1.00 17.87           O  
ATOM   1073  CB  SER A  84      21.508  25.861   1.041  1.00 17.87           C  
ATOM   1074  OG  SER A  84      21.628  27.247   1.232  1.00 17.87           O  
ATOM   1075  H   SER A  84      21.772  23.374   0.945  1.00 17.87           H  
ATOM   1076  HA  SER A  84      23.367  25.562   0.032  1.00 17.87           H  
ATOM   1077 1HB  SER A  84      20.934  25.657   0.143  1.00 17.87           H  
ATOM   1078 2HB  SER A  84      20.962  25.421   1.876  1.00 17.87           H  
ATOM   1079  HG  SER A  84      21.951  27.597   0.399  1.00 17.87           H  
ENDMDL

REMARK ID 117478 DOMAINID 113914 MODEL 4 2021-08-28_00000112_3_11
MODEL     4
ATOM      1  N   GLY A   1       1.310  -0.730  -1.943  1.00 11.18           N  
ATOM      2  CA  GLY A   1       2.116  -0.403  -0.771  1.00 11.18           C  
ATOM      3  C   GLY A   1       2.591   1.043  -0.827  1.00 11.18           C  
ATOM      4  O   GLY A   1       3.717   1.364  -0.439  1.00 11.18           O  
ATOM      5  H   GLY A   1       1.762  -0.776  -2.845  1.00 11.18           H  
ATOM      6 1HA  GLY A   1       1.526  -0.561   0.132  1.00 11.18           H  
ATOM      7 2HA  GLY A   1       2.974  -1.072  -0.719  1.00 11.18           H  
ATOM      8  N   GLU A   2       1.729   1.916  -1.326  1.00 10.25           N  
ATOM      9  CA  GLU A   2       2.053   3.336  -1.415  1.00 10.25           C  
ATOM     10  C   GLU A   2       2.377   3.896  -0.033  1.00 10.25           C  
ATOM     11  O   GLU A   2       1.632   3.669   0.924  1.00 10.25           O  
ATOM     12  CB  GLU A   2       0.893   4.115  -2.046  1.00 10.25           C  
ATOM     13  CG  GLU A   2       1.171   5.602  -2.279  1.00 10.25           C  
ATOM     14  CD  GLU A   2       0.029   6.329  -2.960  1.00 10.25           C  
ATOM     15  OE1 GLU A   2      -0.975   5.711  -3.230  1.00 10.25           O  
ATOM     16  OE2 GLU A   2       0.167   7.503  -3.210  1.00 10.25           O  
ATOM     17  H   GLU A   2       0.828   1.577  -1.638  1.00 10.25           H  
ATOM     18  HA  GLU A   2       2.935   3.453  -2.045  1.00 10.25           H  
ATOM     19 1HB  GLU A   2       0.638   3.669  -3.008  1.00 10.25           H  
ATOM     20 2HB  GLU A   2       0.014   4.035  -1.407  1.00 10.25           H  
ATOM     21 1HG  GLU A   2       1.362   6.079  -1.317  1.00 10.25           H  
ATOM     22 2HG  GLU A   2       2.071   5.700  -2.883  1.00 10.25           H  
ATOM     23  N   THR A   3       3.479   4.635   0.062  1.00  9.20           N  
ATOM     24  CA  THR A   3       3.896   5.242   1.320  1.00  9.20           C  
ATOM     25  C   THR A   3       3.883   6.761   1.233  1.00  9.20           C  
ATOM     26  O   THR A   3       4.402   7.346   0.288  1.00  9.20           O  
ATOM     27  CB  THR A   3       5.303   4.761   1.740  1.00  9.20           C  
ATOM     28  OG1 THR A   3       5.293   3.333   1.942  1.00  9.20           O  
ATOM     29  CG2 THR A   3       5.750   5.456   3.034  1.00  9.20           C  
ATOM     30  H   THR A   3       4.043   4.772  -0.762  1.00  9.20           H  
ATOM     31  HA  THR A   3       3.193   4.947   2.098  1.00  9.20           H  
ATOM     32  HB  THR A   3       6.014   4.997   0.949  1.00  9.20           H  
ATOM     33  HG1 THR A   3       5.005   2.879   1.133  1.00  9.20           H  
ATOM     34 1HG2 THR A   3       6.743   5.108   3.312  1.00  9.20           H  
ATOM     35 2HG2 THR A   3       5.777   6.526   2.883  1.00  9.20           H  
ATOM     36 3HG2 THR A   3       5.049   5.224   3.835  1.00  9.20           H  
ATOM     37  N   ASP A   4       3.286   7.386   2.242  1.00  8.13           N  
ATOM     38  CA  ASP A   4       3.203   8.836   2.365  1.00  8.13           C  
ATOM     39  C   ASP A   4       4.600   9.402   2.671  1.00  8.13           C  
ATOM     40  O   ASP A   4       5.178   9.027   3.694  1.00  8.13           O  
ATOM     41  CB  ASP A   4       2.215   9.220   3.481  1.00  8.13           C  
ATOM     42  CG  ASP A   4       1.936  10.755   3.637  1.00  8.13           C  
ATOM     43  OD1 ASP A   4       2.844  11.564   3.492  1.00  8.13           O  
ATOM     44  OD2 ASP A   4       0.815  11.088   3.924  1.00  8.13           O  
ATOM     45  H   ASP A   4       2.872   6.815   2.968  1.00  8.13           H  
ATOM     46  HA  ASP A   4       2.804   9.226   1.439  1.00  8.13           H  
ATOM     47 1HB  ASP A   4       1.261   8.726   3.291  1.00  8.13           H  
ATOM     48 2HB  ASP A   4       2.581   8.838   4.426  1.00  8.13           H  
ATOM     49  N   PRO A   5       5.181  10.284   1.832  1.00  7.14           N  
ATOM     50  CA  PRO A   5       6.491  10.893   2.013  1.00  7.14           C  
ATOM     51  C   PRO A   5       6.681  11.458   3.423  1.00  7.14           C  
ATOM     52  O   PRO A   5       7.803  11.496   3.935  1.00  7.14           O  
ATOM     53  CB  PRO A   5       6.479  12.010   0.964  1.00  7.14           C  
ATOM     54  CG  PRO A   5       5.585  11.478  -0.130  1.00  7.14           C  
ATOM     55  CD  PRO A   5       4.492  10.721   0.596  1.00  7.14           C  
ATOM     56  HA  PRO A   5       7.264  10.153   1.782  1.00  7.14           H  
ATOM     57 1HB  PRO A   5       6.103  12.943   1.412  1.00  7.14           H  
ATOM     58 2HB  PRO A   5       7.505  12.207   0.619  1.00  7.14           H  
ATOM     59 1HG  PRO A   5       5.191  12.306  -0.736  1.00  7.14           H  
ATOM     60 2HG  PRO A   5       6.163  10.832  -0.809  1.00  7.14           H  
ATOM     61 1HD  PRO A   5       3.637  11.375   0.837  1.00  7.14           H  
ATOM     62 2HD  PRO A   5       4.216   9.863  -0.035  1.00  7.14           H  
ATOM     63  N   ASN A   6       5.599  11.889   4.077  1.00  6.26           N  
ATOM     64  CA  ASN A   6       5.765  12.440   5.409  1.00  6.26           C  
ATOM     65  C   ASN A   6       6.138  11.344   6.384  1.00  6.26           C  
ATOM     66  O   ASN A   6       6.866  11.591   7.339  1.00  6.26           O  
ATOM     67  CB  ASN A   6       4.511  13.105   5.868  1.00  6.26           C  
ATOM     68  CG  ASN A   6       4.231  14.385   5.173  1.00  6.26           C  
ATOM     69  OD1 ASN A   6       4.823  15.431   5.474  1.00  6.26           O  
ATOM     70  ND2 ASN A   6       3.341  14.324   4.218  1.00  6.26           N  
ATOM     71  H   ASN A   6       4.652  11.826   3.679  1.00  6.26           H  
ATOM     72  HA  ASN A   6       6.576  13.166   5.390  1.00  6.26           H  
ATOM     73 1HB  ASN A   6       3.674  12.423   5.720  1.00  6.26           H  
ATOM     74 2HB  ASN A   6       4.595  13.305   6.926  1.00  6.26           H  
ATOM     75 1HD2 ASN A   6       3.097  15.139   3.697  1.00  6.26           H  
ATOM     76 2HD2 ASN A   6       2.915  13.419   3.992  1.00  6.26           H  
ATOM     77  N   THR A   7       5.678  10.114   6.139  1.00  5.54           N  
ATOM     78  CA  THR A   7       5.994   9.042   7.061  1.00  5.54           C  
ATOM     79  C   THR A   7       7.395   8.568   6.753  1.00  5.54           C  
ATOM     80  O   THR A   7       8.092   8.067   7.631  1.00  5.54           O  
ATOM     81  CB  THR A   7       4.974   7.886   6.996  1.00  5.54           C  
ATOM     82  OG1 THR A   7       4.949   7.323   5.681  1.00  5.54           O  
ATOM     83  CG2 THR A   7       3.609   8.397   7.349  1.00  5.54           C  
ATOM     84  H   THR A   7       5.134   9.920   5.304  1.00  5.54           H  
ATOM     85  HA  THR A   7       5.978   9.435   8.073  1.00  5.54           H  
ATOM     86  HB  THR A   7       5.257   7.109   7.705  1.00  5.54           H  
ATOM     87  HG1 THR A   7       5.045   8.036   5.022  1.00  5.54           H  
ATOM     88 1HG2 THR A   7       2.899   7.578   7.301  1.00  5.54           H  
ATOM     89 2HG2 THR A   7       3.630   8.807   8.363  1.00  5.54           H  
ATOM     90 3HG2 THR A   7       3.322   9.172   6.644  1.00  5.54           H  
ATOM     91  N   GLN A   8       7.853   8.798   5.517  1.00  4.96           N  
ATOM     92  CA  GLN A   8       9.230   8.435   5.206  1.00  4.96           C  
ATOM     93  C   GLN A   8      10.143   9.345   6.030  1.00  4.96           C  
ATOM     94  O   GLN A   8      11.125   8.891   6.620  1.00  4.96           O  
ATOM     95  CB  GLN A   8       9.541   8.585   3.713  1.00  4.96           C  
ATOM     96  CG  GLN A   8       8.820   7.587   2.826  1.00  4.96           C  
ATOM     97  CD  GLN A   8       9.097   7.801   1.346  1.00  4.96           C  
ATOM     98  OE1 GLN A   8       9.359   8.922   0.899  1.00  4.96           O  
ATOM     99  NE2 GLN A   8       9.059   6.722   0.573  1.00  4.96           N  
ATOM    100  H   GLN A   8       7.219   9.184   4.816  1.00  4.96           H  
ATOM    101  HA  GLN A   8       9.403   7.403   5.502  1.00  4.96           H  
ATOM    102 1HB  GLN A   8       9.285   9.584   3.384  1.00  4.96           H  
ATOM    103 2HB  GLN A   8      10.614   8.459   3.559  1.00  4.96           H  
ATOM    104 1HG  GLN A   8       9.110   6.574   3.099  1.00  4.96           H  
ATOM    105 2HG  GLN A   8       7.755   7.730   2.988  1.00  4.96           H  
ATOM    106 1HE2 GLN A   8       9.237   6.805  -0.409  1.00  4.96           H  
ATOM    107 2HE2 GLN A   8       8.873   5.823   0.966  1.00  4.96           H  
ATOM    108  N   LEU A   9       9.764  10.623   6.135  1.00  4.48           N  
ATOM    109  CA  LEU A   9      10.543  11.561   6.931  1.00  4.48           C  
ATOM    110  C   LEU A   9      10.501  11.176   8.410  1.00  4.48           C  
ATOM    111  O   LEU A   9      11.523  11.232   9.106  1.00  4.48           O  
ATOM    112  CB  LEU A   9      10.000  12.980   6.747  1.00  4.48           C  
ATOM    113  CG  LEU A   9      10.205  13.577   5.351  1.00  4.48           C  
ATOM    114  CD1 LEU A   9       9.464  14.907   5.250  1.00  4.48           C  
ATOM    115  CD2 LEU A   9      11.691  13.750   5.097  1.00  4.48           C  
ATOM    116  H   LEU A   9       8.952  10.948   5.606  1.00  4.48           H  
ATOM    117  HA  LEU A   9      11.579  11.525   6.593  1.00  4.48           H  
ATOM    118 1HB  LEU A   9       8.933  12.973   6.947  1.00  4.48           H  
ATOM    119 2HB  LEU A   9      10.478  13.635   7.471  1.00  4.48           H  
ATOM    120  HG  LEU A   9       9.790  12.902   4.606  1.00  4.48           H  
ATOM    121 1HD1 LEU A   9       9.601  15.322   4.252  1.00  4.48           H  
ATOM    122 2HD1 LEU A   9       8.403  14.745   5.431  1.00  4.48           H  
ATOM    123 3HD1 LEU A   9       9.856  15.600   5.990  1.00  4.48           H  
ATOM    124 1HD2 LEU A   9      11.839  14.163   4.100  1.00  4.48           H  
ATOM    125 2HD2 LEU A   9      12.115  14.426   5.838  1.00  4.48           H  
ATOM    126 3HD2 LEU A   9      12.187  12.779   5.166  1.00  4.48           H  
ATOM    127  N   LEU A  10       9.332  10.728   8.883  1.00  4.09           N  
ATOM    128  CA  LEU A  10       9.217  10.328  10.278  1.00  4.09           C  
ATOM    129  C   LEU A  10      10.071   9.086  10.533  1.00  4.09           C  
ATOM    130  O   LEU A  10      10.689   8.955  11.592  1.00  4.09           O  
ATOM    131  CB  LEU A  10       7.763  10.038  10.654  1.00  4.09           C  
ATOM    132  CG  LEU A  10       6.837  11.246  10.591  1.00  4.09           C  
ATOM    133  CD1 LEU A  10       5.452  10.839  10.950  1.00  4.09           C  
ATOM    134  CD2 LEU A  10       7.329  12.267  11.443  1.00  4.09           C  
ATOM    135  H   LEU A  10       8.510  10.726   8.279  1.00  4.09           H  
ATOM    136  HA  LEU A  10       9.587  11.138  10.905  1.00  4.09           H  
ATOM    137 1HB  LEU A  10       7.377   9.270   9.989  1.00  4.09           H  
ATOM    138 2HB  LEU A  10       7.735   9.650  11.672  1.00  4.09           H  
ATOM    139  HG  LEU A  10       6.813  11.620   9.610  1.00  4.09           H  
ATOM    140 1HD1 LEU A  10       4.801  11.690  10.893  1.00  4.09           H  
ATOM    141 2HD1 LEU A  10       5.097  10.065  10.272  1.00  4.09           H  
ATOM    142 3HD1 LEU A  10       5.467  10.467  11.951  1.00  4.09           H  
ATOM    143 1HD2 LEU A  10       6.672  13.133  11.385  1.00  4.09           H  
ATOM    144 2HD2 LEU A  10       7.336  11.862  12.411  1.00  4.09           H  
ATOM    145 3HD2 LEU A  10       8.337  12.551  11.145  1.00  4.09           H  
ATOM    146  N   ASN A  11      10.136   8.188   9.547  1.00  3.78           N  
ATOM    147  CA  ASN A  11      10.947   6.988   9.656  1.00  3.78           C  
ATOM    148  C   ASN A  11      12.430   7.345   9.751  1.00  3.78           C  
ATOM    149  O   ASN A  11      13.165   6.764  10.559  1.00  3.78           O  
ATOM    150  CB  ASN A  11      10.681   6.070   8.478  1.00  3.78           C  
ATOM    151  CG  ASN A  11       9.345   5.347   8.566  1.00  3.78           C  
ATOM    152  OD1 ASN A  11       8.731   5.227   9.634  1.00  3.78           O  
ATOM    153  ND2 ASN A  11       8.888   4.850   7.445  1.00  3.78           N  
ATOM    154  H   ASN A  11       9.583   8.329   8.704  1.00  3.78           H  
ATOM    155  HA  ASN A  11      10.674   6.468  10.574  1.00  3.78           H  
ATOM    156 1HB  ASN A  11      10.671   6.662   7.576  1.00  3.78           H  
ATOM    157 2HB  ASN A  11      11.489   5.363   8.365  1.00  3.78           H  
ATOM    158 1HD2 ASN A  11       8.016   4.363   7.434  1.00  3.78           H  
ATOM    159 2HD2 ASN A  11       9.408   4.964   6.601  1.00  3.78           H  
ATOM    160  N   ASP A  12      12.879   8.341   8.970  1.00  3.52           N  
ATOM    161  CA  ASP A  12      14.278   8.759   9.066  1.00  3.52           C  
ATOM    162  C   ASP A  12      14.559   9.306  10.467  1.00  3.52           C  
ATOM    163  O   ASP A  12      15.580   8.976  11.080  1.00  3.52           O  
ATOM    164  CB  ASP A  12      14.630   9.816   8.011  1.00  3.52           C  
ATOM    165  CG  ASP A  12      14.753   9.275   6.563  1.00  3.52           C  
ATOM    166  OD1 ASP A  12      14.822   8.079   6.378  1.00  3.52           O  
ATOM    167  OD2 ASP A  12      14.806  10.084   5.660  1.00  3.52           O  
ATOM    168  H   ASP A  12      12.249   8.778   8.294  1.00  3.52           H  
ATOM    169  HA  ASP A  12      14.912   7.887   8.907  1.00  3.52           H  
ATOM    170 1HB  ASP A  12      13.855  10.588   8.017  1.00  3.52           H  
ATOM    171 2HB  ASP A  12      15.566  10.299   8.282  1.00  3.52           H  
ATOM    172  N   LEU A  13      13.611  10.085  11.009  1.00  3.30           N  
ATOM    173  CA  LEU A  13      13.773  10.598  12.364  1.00  3.30           C  
ATOM    174  C   LEU A  13      13.874   9.462  13.352  1.00  3.30           C  
ATOM    175  O   LEU A  13      14.777   9.441  14.189  1.00  3.30           O  
ATOM    176  CB  LEU A  13      12.598  11.465  12.811  1.00  3.30           C  
ATOM    177  CG  LEU A  13      12.692  11.918  14.283  1.00  3.30           C  
ATOM    178  CD1 LEU A  13      13.896  12.813  14.487  1.00  3.30           C  
ATOM    179  CD2 LEU A  13      11.433  12.569  14.667  1.00  3.30           C  
ATOM    180  H   LEU A  13      12.790  10.337  10.457  1.00  3.30           H  
ATOM    181  HA  LEU A  13      14.687  11.185  12.410  1.00  3.30           H  
ATOM    182 1HB  LEU A  13      12.547  12.347  12.175  1.00  3.30           H  
ATOM    183 2HB  LEU A  13      11.679  10.909  12.696  1.00  3.30           H  
ATOM    184  HG  LEU A  13      12.829  11.038  14.914  1.00  3.30           H  
ATOM    185 1HD1 LEU A  13      13.959  13.105  15.537  1.00  3.30           H  
ATOM    186 2HD1 LEU A  13      14.802  12.275  14.206  1.00  3.30           H  
ATOM    187 3HD1 LEU A  13      13.797  13.704  13.868  1.00  3.30           H  
ATOM    188 1HD2 LEU A  13      11.473  12.851  15.708  1.00  3.30           H  
ATOM    189 2HD2 LEU A  13      11.259  13.451  14.051  1.00  3.30           H  
ATOM    190 3HD2 LEU A  13      10.648  11.844  14.510  1.00  3.30           H  
ATOM    191  N   GLY A  14      12.942   8.518  13.251  1.00  3.14           N  
ATOM    192  CA  GLY A  14      12.881   7.376  14.136  1.00  3.14           C  
ATOM    193  C   GLY A  14      14.222   6.668  14.185  1.00  3.14           C  
ATOM    194  O   GLY A  14      14.778   6.476  15.268  1.00  3.14           O  
ATOM    195  H   GLY A  14      12.228   8.611  12.531  1.00  3.14           H  
ATOM    196 1HA  GLY A  14      12.592   7.703  15.133  1.00  3.14           H  
ATOM    197 2HA  GLY A  14      12.116   6.694  13.774  1.00  3.14           H  
ATOM    198  N   ASN A  15      14.755   6.307  13.015  1.00  3.03           N  
ATOM    199  CA  ASN A  15      16.034   5.612  12.964  1.00  3.03           C  
ATOM    200  C   ASN A  15      17.164   6.436  13.583  1.00  3.03           C  
ATOM    201  O   ASN A  15      18.000   5.906  14.327  1.00  3.03           O  
ATOM    202  CB  ASN A  15      16.398   5.283  11.524  1.00  3.03           C  
ATOM    203  CG  ASN A  15      15.616   4.145  10.931  1.00  3.03           C  
ATOM    204  OD1 ASN A  15      15.033   3.338  11.647  1.00  3.03           O  
ATOM    205  ND2 ASN A  15      15.606   4.061   9.624  1.00  3.03           N  
ATOM    206  H   ASN A  15      14.252   6.513  12.149  1.00  3.03           H  
ATOM    207  HA  ASN A  15      15.943   4.686  13.535  1.00  3.03           H  
ATOM    208 1HB  ASN A  15      16.228   6.175  10.908  1.00  3.03           H  
ATOM    209 2HB  ASN A  15      17.459   5.048  11.466  1.00  3.03           H  
ATOM    210 1HD2 ASN A  15      15.109   3.319   9.173  1.00  3.03           H  
ATOM    211 2HD2 ASN A  15      16.093   4.741   9.077  1.00  3.03           H  
ATOM    212  N   ASN A  16      17.167   7.749  13.341  1.00  2.95           N  
ATOM    213  CA  ASN A  16      18.215   8.584  13.906  1.00  2.95           C  
ATOM    214  C   ASN A  16      18.112   8.627  15.427  1.00  2.95           C  
ATOM    215  O   ASN A  16      19.131   8.559  16.123  1.00  2.95           O  
ATOM    216  CB  ASN A  16      18.138   9.982  13.324  1.00  2.95           C  
ATOM    217  CG  ASN A  16      18.600  10.042  11.887  1.00  2.95           C  
ATOM    218  OD1 ASN A  16      19.331   9.168  11.400  1.00  2.95           O  
ATOM    219  ND2 ASN A  16      18.180  11.069  11.194  1.00  2.95           N  
ATOM    220  H   ASN A  16      16.463   8.168  12.728  1.00  2.95           H  
ATOM    221  HA  ASN A  16      19.181   8.147  13.654  1.00  2.95           H  
ATOM    222 1HB  ASN A  16      17.107  10.334  13.372  1.00  2.95           H  
ATOM    223 2HB  ASN A  16      18.743  10.660  13.922  1.00  2.95           H  
ATOM    224 1HD2 ASN A  16      18.444  11.166  10.236  1.00  2.95           H  
ATOM    225 2HD2 ASN A  16      17.588  11.749  11.622  1.00  2.95           H  
ATOM    226  N   MET A  17      16.882   8.719  15.941  1.00  2.93           N  
ATOM    227  CA  MET A  17      16.635   8.761  17.375  1.00  2.93           C  
ATOM    228  C   MET A  17      16.969   7.436  18.033  1.00  2.93           C  
ATOM    229  O   MET A  17      17.524   7.402  19.136  1.00  2.93           O  
ATOM    230  CB  MET A  17      15.175   9.124  17.631  1.00  2.93           C  
ATOM    231  CG  MET A  17      14.820  10.558  17.294  1.00  2.93           C  
ATOM    232  SD  MET A  17      15.720  11.720  18.276  1.00  2.93           S  
ATOM    233  CE  MET A  17      14.997  11.327  19.857  1.00  2.93           C  
ATOM    234  H   MET A  17      16.088   8.779  15.304  1.00  2.93           H  
ATOM    235  HA  MET A  17      17.275   9.524  17.813  1.00  2.93           H  
ATOM    236 1HB  MET A  17      14.537   8.482  17.022  1.00  2.93           H  
ATOM    237 2HB  MET A  17      14.921   8.941  18.675  1.00  2.93           H  
ATOM    238 1HG  MET A  17      15.069  10.736  16.260  1.00  2.93           H  
ATOM    239 2HG  MET A  17      13.763  10.738  17.424  1.00  2.93           H  
ATOM    240 1HE  MET A  17      15.433  11.960  20.629  1.00  2.93           H  
ATOM    241 2HE  MET A  17      13.940  11.504  19.806  1.00  2.93           H  
ATOM    242 3HE  MET A  17      15.179  10.280  20.095  1.00  2.93           H  
ATOM    243  N   ALA A  18      16.665   6.334  17.337  1.00  2.98           N  
ATOM    244  CA  ALA A  18      16.937   5.010  17.867  1.00  2.98           C  
ATOM    245  C   ALA A  18      18.422   4.844  18.079  1.00  2.98           C  
ATOM    246  O   ALA A  18      18.850   4.397  19.147  1.00  2.98           O  
ATOM    247  CB  ALA A  18      16.423   3.943  16.912  1.00  2.98           C  
ATOM    248  H   ALA A  18      16.199   6.419  16.436  1.00  2.98           H  
ATOM    249  HA  ALA A  18      16.436   4.907  18.824  1.00  2.98           H  
ATOM    250 1HB  ALA A  18      16.613   2.956  17.316  1.00  2.98           H  
ATOM    251 2HB  ALA A  18      15.356   4.076  16.768  1.00  2.98           H  
ATOM    252 3HB  ALA A  18      16.924   4.039  15.948  1.00  2.98           H  
ATOM    253  N   TRP A  19      19.222   5.271  17.095  1.00  3.11           N  
ATOM    254  CA  TRP A  19      20.660   5.165  17.247  1.00  3.11           C  
ATOM    255  C   TRP A  19      21.229   6.188  18.195  1.00  3.11           C  
ATOM    256  O   TRP A  19      22.111   5.868  18.988  1.00  3.11           O  
ATOM    257  CB  TRP A  19      21.394   5.272  15.925  1.00  3.11           C  
ATOM    258  CG  TRP A  19      21.399   4.015  15.173  1.00  3.11           C  
ATOM    259  CD1 TRP A  19      20.875   3.751  13.949  1.00  3.11           C  
ATOM    260  CD2 TRP A  19      21.956   2.776  15.657  1.00  3.11           C  
ATOM    261  NE1 TRP A  19      21.108   2.436  13.617  1.00  3.11           N  
ATOM    262  CE2 TRP A  19      21.763   1.826  14.667  1.00  3.11           C  
ATOM    263  CE3 TRP A  19      22.596   2.412  16.844  1.00  3.11           C  
ATOM    264  CZ2 TRP A  19      22.195   0.520  14.820  1.00  3.11           C  
ATOM    265  CZ3 TRP A  19      23.025   1.113  17.007  1.00  3.11           C  
ATOM    266  CH2 TRP A  19      22.835   0.191  16.023  1.00  3.11           C  
ATOM    267  H   TRP A  19      18.822   5.639  16.226  1.00  3.11           H  
ATOM    268  HA  TRP A  19      20.875   4.179  17.651  1.00  3.11           H  
ATOM    269 1HB  TRP A  19      20.914   6.042  15.311  1.00  3.11           H  
ATOM    270 2HB  TRP A  19      22.424   5.581  16.100  1.00  3.11           H  
ATOM    271  HD1 TRP A  19      20.364   4.480  13.317  1.00  3.11           H  
ATOM    272  HE1 TRP A  19      20.834   1.994  12.754  1.00  3.11           H  
ATOM    273  HE3 TRP A  19      22.746   3.143  17.620  1.00  3.11           H  
ATOM    274  HZ2 TRP A  19      22.046  -0.236  14.050  1.00  3.11           H  
ATOM    275  HZ3 TRP A  19      23.521   0.845  17.940  1.00  3.11           H  
ATOM    276  HH2 TRP A  19      23.187  -0.825  16.183  1.00  3.11           H  
ATOM    277  N   GLY A  20      20.701   7.405  18.166  1.00  3.34           N  
ATOM    278  CA  GLY A  20      21.211   8.434  19.040  1.00  3.34           C  
ATOM    279  C   GLY A  20      21.141   7.931  20.465  1.00  3.34           C  
ATOM    280  O   GLY A  20      22.148   7.906  21.181  1.00  3.34           O  
ATOM    281  H   GLY A  20      19.968   7.644  17.501  1.00  3.34           H  
ATOM    282 1HA  GLY A  20      22.240   8.674  18.773  1.00  3.34           H  
ATOM    283 2HA  GLY A  20      20.610   9.336  18.926  1.00  3.34           H  
ATOM    284  N   ALA A  21      19.940   7.539  20.880  1.00  3.68           N  
ATOM    285  CA  ALA A  21      19.757   7.047  22.225  1.00  3.68           C  
ATOM    286  C   ALA A  21      20.526   5.757  22.485  1.00  3.68           C  
ATOM    287  O   ALA A  21      21.181   5.622  23.521  1.00  3.68           O  
ATOM    288  CB  ALA A  21      18.291   6.801  22.476  1.00  3.68           C  
ATOM    289  H   ALA A  21      19.143   7.569  20.243  1.00  3.68           H  
ATOM    290  HA  ALA A  21      20.118   7.809  22.911  1.00  3.68           H  
ATOM    291 1HB  ALA A  21      18.158   6.469  23.495  1.00  3.68           H  
ATOM    292 2HB  ALA A  21      17.726   7.717  22.315  1.00  3.68           H  
ATOM    293 3HB  ALA A  21      17.945   6.031  21.788  1.00  3.68           H  
ATOM    294  N   ALA A  22      20.537   4.823  21.526  1.00  4.18           N  
ATOM    295  CA  ALA A  22      21.212   3.543  21.733  1.00  4.18           C  
ATOM    296  C   ALA A  22      22.684   3.723  22.043  1.00  4.18           C  
ATOM    297  O   ALA A  22      23.267   2.932  22.788  1.00  4.18           O  
ATOM    298  CB  ALA A  22      21.081   2.660  20.504  1.00  4.18           C  
ATOM    299  H   ALA A  22      20.021   4.953  20.655  1.00  4.18           H  
ATOM    300  HA  ALA A  22      20.744   3.047  22.579  1.00  4.18           H  
ATOM    301 1HB  ALA A  22      21.570   1.707  20.681  1.00  4.18           H  
ATOM    302 2HB  ALA A  22      20.031   2.494  20.286  1.00  4.18           H  
ATOM    303 3HB  ALA A  22      21.552   3.158  19.669  1.00  4.18           H  
ATOM    304  N   LEU A  23      23.291   4.743  21.450  1.00  4.85           N  
ATOM    305  CA  LEU A  23      24.702   4.983  21.627  1.00  4.85           C  
ATOM    306  C   LEU A  23      25.034   5.984  22.749  1.00  4.85           C  
ATOM    307  O   LEU A  23      26.076   5.847  23.397  1.00  4.85           O  
ATOM    308  CB  LEU A  23      25.242   5.473  20.288  1.00  4.85           C  
ATOM    309  CG  LEU A  23      25.030   4.467  19.131  1.00  4.85           C  
ATOM    310  CD1 LEU A  23      25.497   5.080  17.827  1.00  4.85           C  
ATOM    311  CD2 LEU A  23      25.750   3.169  19.434  1.00  4.85           C  
ATOM    312  H   LEU A  23      22.759   5.342  20.817  1.00  4.85           H  
ATOM    313  HA  LEU A  23      25.177   4.035  21.869  1.00  4.85           H  
ATOM    314 1HB  LEU A  23      24.712   6.395  20.025  1.00  4.85           H  
ATOM    315 2HB  LEU A  23      26.302   5.690  20.381  1.00  4.85           H  
ATOM    316  HG  LEU A  23      23.979   4.264  19.040  1.00  4.85           H  
ATOM    317 1HD1 LEU A  23      25.320   4.377  17.011  1.00  4.85           H  
ATOM    318 2HD1 LEU A  23      24.935   5.998  17.644  1.00  4.85           H  
ATOM    319 3HD1 LEU A  23      26.559   5.306  17.889  1.00  4.85           H  
ATOM    320 1HD2 LEU A  23      25.576   2.464  18.621  1.00  4.85           H  
ATOM    321 2HD2 LEU A  23      26.818   3.358  19.530  1.00  4.85           H  
ATOM    322 3HD2 LEU A  23      25.368   2.750  20.368  1.00  4.85           H  
ATOM    323  N   GLY A  24      24.190   7.005  22.963  1.00  5.72           N  
ATOM    324  CA  GLY A  24      24.501   8.036  23.958  1.00  5.72           C  
ATOM    325  C   GLY A  24      23.652   8.083  25.246  1.00  5.72           C  
ATOM    326  O   GLY A  24      24.009   8.807  26.179  1.00  5.72           O  
ATOM    327  H   GLY A  24      23.340   7.100  22.410  1.00  5.72           H  
ATOM    328 1HA  GLY A  24      25.548   7.936  24.241  1.00  5.72           H  
ATOM    329 2HA  GLY A  24      24.423   9.004  23.465  1.00  5.72           H  
ATOM    330  N   ALA A  25      22.523   7.378  25.315  1.00  6.72           N  
ATOM    331  CA  ALA A  25      21.673   7.485  26.499  1.00  6.72           C  
ATOM    332  C   ALA A  25      22.240   6.699  27.691  1.00  6.72           C  
ATOM    333  O   ALA A  25      22.930   5.697  27.499  1.00  6.72           O  
ATOM    334  CB  ALA A  25      20.272   6.979  26.203  1.00  6.72           C  
ATOM    335  H   ALA A  25      22.225   6.770  24.555  1.00  6.72           H  
ATOM    336  HA  ALA A  25      21.623   8.539  26.748  1.00  6.72           H  
ATOM    337 1HB  ALA A  25      19.636   7.089  27.079  1.00  6.72           H  
ATOM    338 2HB  ALA A  25      19.849   7.537  25.375  1.00  6.72           H  
ATOM    339 3HB  ALA A  25      20.333   5.938  25.939  1.00  6.72           H  
ATOM    340  N   PRO A  26      21.994   7.153  28.931  1.00  7.65           N  
ATOM    341  CA  PRO A  26      22.251   6.452  30.174  1.00  7.65           C  
ATOM    342  C   PRO A  26      21.181   5.389  30.402  1.00  7.65           C  
ATOM    343  O   PRO A  26      20.121   5.435  29.780  1.00  7.65           O  
ATOM    344  CB  PRO A  26      22.185   7.574  31.212  1.00  7.65           C  
ATOM    345  CG  PRO A  26      21.202   8.559  30.636  1.00  7.65           C  
ATOM    346  CD  PRO A  26      21.443   8.519  29.133  1.00  7.65           C  
ATOM    347  HA  PRO A  26      23.253   6.001  30.135  1.00  7.65           H  
ATOM    348 1HB  PRO A  26      21.859   7.167  32.181  1.00  7.65           H  
ATOM    349 2HB  PRO A  26      23.185   8.005  31.365  1.00  7.65           H  
ATOM    350 1HG  PRO A  26      20.177   8.265  30.906  1.00  7.65           H  
ATOM    351 2HG  PRO A  26      21.368   9.559  31.068  1.00  7.65           H  
ATOM    352 1HD  PRO A  26      20.477   8.652  28.635  1.00  7.65           H  
ATOM    353 2HD  PRO A  26      22.184   9.284  28.841  1.00  7.65           H  
ATOM    354  N   GLY A  27      21.438   4.456  31.318  1.00  8.23           N  
ATOM    355  CA  GLY A  27      20.417   3.482  31.720  1.00  8.23           C  
ATOM    356  C   GLY A  27      20.442   2.154  30.957  1.00  8.23           C  
ATOM    357  O   GLY A  27      19.729   1.218  31.319  1.00  8.23           O  
ATOM    358  H   GLY A  27      22.339   4.437  31.775  1.00  8.23           H  
ATOM    359 1HA  GLY A  27      20.531   3.278  32.784  1.00  8.23           H  
ATOM    360 2HA  GLY A  27      19.436   3.940  31.602  1.00  8.23           H  
ATOM    361  N   GLY A  28      21.264   2.062  29.920  1.00  8.27           N  
ATOM    362  CA  GLY A  28      21.355   0.838  29.131  1.00  8.27           C  
ATOM    363  C   GLY A  28      20.481   0.895  27.886  1.00  8.27           C  
ATOM    364  O   GLY A  28      19.603   1.752  27.763  1.00  8.27           O  
ATOM    365  H   GLY A  28      21.825   2.865  29.667  1.00  8.27           H  
ATOM    366 1HA  GLY A  28      22.394   0.677  28.840  1.00  8.27           H  
ATOM    367 2HA  GLY A  28      21.065  -0.014  29.745  1.00  8.27           H  
ATOM    368  N   LEU A  29      20.708  -0.047  26.972  1.00  7.76           N  
ATOM    369  CA  LEU A  29      19.992  -0.099  25.697  1.00  7.76           C  
ATOM    370  C   LEU A  29      18.465  -0.158  25.837  1.00  7.76           C  
ATOM    371  O   LEU A  29      17.740   0.450  25.051  1.00  7.76           O  
ATOM    372  CB  LEU A  29      20.463  -1.296  24.885  1.00  7.76           C  
ATOM    373  CG  LEU A  29      19.870  -1.402  23.498  1.00  7.76           C  
ATOM    374  CD1 LEU A  29      20.270  -0.173  22.692  1.00  7.76           C  
ATOM    375  CD2 LEU A  29      20.365  -2.655  22.855  1.00  7.76           C  
ATOM    376  H   LEU A  29      21.427  -0.734  27.154  1.00  7.76           H  
ATOM    377  HA  LEU A  29      20.251   0.800  25.141  1.00  7.76           H  
ATOM    378 1HB  LEU A  29      21.543  -1.238  24.779  1.00  7.76           H  
ATOM    379 2HB  LEU A  29      20.212  -2.211  25.426  1.00  7.76           H  
ATOM    380  HG  LEU A  29      18.780  -1.433  23.561  1.00  7.76           H  
ATOM    381 1HD1 LEU A  29      19.850  -0.247  21.696  1.00  7.76           H  
ATOM    382 2HD1 LEU A  29      19.892   0.721  23.181  1.00  7.76           H  
ATOM    383 3HD1 LEU A  29      21.356  -0.119  22.622  1.00  7.76           H  
ATOM    384 1HD2 LEU A  29      19.945  -2.750  21.868  1.00  7.76           H  
ATOM    385 2HD2 LEU A  29      21.443  -2.626  22.782  1.00  7.76           H  
ATOM    386 3HD2 LEU A  29      20.054  -3.502  23.458  1.00  7.76           H  
ATOM    387  N   GLY A  30      17.963  -0.901  26.825  1.00  6.83           N  
ATOM    388  CA  GLY A  30      16.514  -1.001  27.011  1.00  6.83           C  
ATOM    389  C   GLY A  30      15.919   0.390  27.219  1.00  6.83           C  
ATOM    390  O   GLY A  30      15.007   0.816  26.495  1.00  6.83           O  
ATOM    391  H   GLY A  30      18.589  -1.384  27.452  1.00  6.83           H  
ATOM    392 1HA  GLY A  30      16.064  -1.474  26.138  1.00  6.83           H  
ATOM    393 2HA  GLY A  30      16.298  -1.630  27.875  1.00  6.83           H  
ATOM    394  N   SER A  31      16.459   1.101  28.208  1.00  5.73           N  
ATOM    395  CA  SER A  31      16.017   2.444  28.535  1.00  5.73           C  
ATOM    396  C   SER A  31      16.248   3.379  27.361  1.00  5.73           C  
ATOM    397  O   SER A  31      15.421   4.248  27.083  1.00  5.73           O  
ATOM    398  CB  SER A  31      16.741   2.946  29.763  1.00  5.73           C  
ATOM    399  OG  SER A  31      16.374   2.204  30.901  1.00  5.73           O  
ATOM    400  H   SER A  31      17.213   0.694  28.746  1.00  5.73           H  
ATOM    401  HA  SER A  31      14.948   2.415  28.745  1.00  5.73           H  
ATOM    402 1HB  SER A  31      17.818   2.857  29.599  1.00  5.73           H  
ATOM    403 2HB  SER A  31      16.523   4.000  29.919  1.00  5.73           H  
ATOM    404  HG  SER A  31      16.970   2.485  31.603  1.00  5.73           H  
ATOM    405  N   ALA A  32      17.371   3.201  26.664  1.00  4.72           N  
ATOM    406  CA  ALA A  32      17.695   4.037  25.524  1.00  4.72           C  
ATOM    407  C   ALA A  32      16.633   3.946  24.445  1.00  4.72           C  
ATOM    408  O   ALA A  32      16.222   4.964  23.880  1.00  4.72           O  
ATOM    409  CB  ALA A  32      19.008   3.594  24.937  1.00  4.72           C  
ATOM    410  H   ALA A  32      18.036   2.486  26.956  1.00  4.72           H  
ATOM    411  HA  ALA A  32      17.765   5.068  25.865  1.00  4.72           H  
ATOM    412 1HB  ALA A  32      19.228   4.212  24.126  1.00  4.72           H  
ATOM    413 2HB  ALA A  32      19.798   3.659  25.687  1.00  4.72           H  
ATOM    414 3HB  ALA A  32      18.920   2.586  24.595  1.00  4.72           H  
ATOM    415  N   ALA A  33      16.154   2.731  24.180  1.00  3.92           N  
ATOM    416  CA  ALA A  33      15.120   2.527  23.183  1.00  3.92           C  
ATOM    417  C   ALA A  33      13.839   3.239  23.587  1.00  3.92           C  
ATOM    418  O   ALA A  33      13.207   3.919  22.772  1.00  3.92           O  
ATOM    419  CB  ALA A  33      14.867   1.047  23.019  1.00  3.92           C  
ATOM    420  H   ALA A  33      16.543   1.920  24.668  1.00  3.92           H  
ATOM    421  HA  ALA A  33      15.462   2.948  22.238  1.00  3.92           H  
ATOM    422 1HB  ALA A  33      14.112   0.889  22.279  1.00  3.92           H  
ATOM    423 2HB  ALA A  33      15.792   0.553  22.715  1.00  3.92           H  
ATOM    424 3HB  ALA A  33      14.532   0.634  23.969  1.00  3.92           H  
ATOM    425  N   LEU A  34      13.501   3.149  24.874  1.00  3.33           N  
ATOM    426  CA  LEU A  34      12.303   3.805  25.376  1.00  3.33           C  
ATOM    427  C   LEU A  34      12.468   5.317  25.273  1.00  3.33           C  
ATOM    428  O   LEU A  34      11.526   6.040  24.926  1.00  3.33           O  
ATOM    429  CB  LEU A  34      12.056   3.380  26.822  1.00  3.33           C  
ATOM    430  CG  LEU A  34      11.682   1.908  26.990  1.00  3.33           C  
ATOM    431  CD1 LEU A  34      11.621   1.564  28.470  1.00  3.33           C  
ATOM    432  CD2 LEU A  34      10.357   1.651  26.297  1.00  3.33           C  
ATOM    433  H   LEU A  34      14.069   2.572  25.501  1.00  3.33           H  
ATOM    434  HA  LEU A  34      11.456   3.503  24.766  1.00  3.33           H  
ATOM    435 1HB  LEU A  34      12.959   3.561  27.398  1.00  3.33           H  
ATOM    436 2HB  LEU A  34      11.253   3.986  27.236  1.00  3.33           H  
ATOM    437  HG  LEU A  34      12.453   1.285  26.535  1.00  3.33           H  
ATOM    438 1HD1 LEU A  34      11.368   0.511  28.586  1.00  3.33           H  
ATOM    439 2HD1 LEU A  34      12.591   1.756  28.925  1.00  3.33           H  
ATOM    440 3HD1 LEU A  34      10.864   2.176  28.955  1.00  3.33           H  
ATOM    441 1HD2 LEU A  34      10.091   0.599  26.405  1.00  3.33           H  
ATOM    442 2HD2 LEU A  34       9.582   2.270  26.749  1.00  3.33           H  
ATOM    443 3HD2 LEU A  34      10.449   1.897  25.239  1.00  3.33           H  
ATOM    444  N   GLY A  35      13.692   5.777  25.527  1.00  2.93           N  
ATOM    445  CA  GLY A  35      14.066   7.173  25.444  1.00  2.93           C  
ATOM    446  C   GLY A  35      13.799   7.682  24.042  1.00  2.93           C  
ATOM    447  O   GLY A  35      13.136   8.710  23.865  1.00  2.93           O  
ATOM    448  H   GLY A  35      14.405   5.117  25.827  1.00  2.93           H  
ATOM    449 1HA  GLY A  35      13.503   7.753  26.173  1.00  2.93           H  
ATOM    450 2HA  GLY A  35      15.126   7.272  25.681  1.00  2.93           H  
ATOM    451  N   ALA A  36      14.315   6.958  23.042  1.00  2.67           N  
ATOM    452  CA  ALA A  36      14.126   7.317  21.644  1.00  2.67           C  
ATOM    453  C   ALA A  36      12.658   7.370  21.276  1.00  2.67           C  
ATOM    454  O   ALA A  36      12.237   8.262  20.545  1.00  2.67           O  
ATOM    455  CB  ALA A  36      14.809   6.315  20.742  1.00  2.67           C  
ATOM    456  H   ALA A  36      14.866   6.129  23.273  1.00  2.67           H  
ATOM    457  HA  ALA A  36      14.557   8.304  21.486  1.00  2.67           H  
ATOM    458 1HB  ALA A  36      14.667   6.603  19.704  1.00  2.67           H  
ATOM    459 2HB  ALA A  36      15.859   6.281  20.966  1.00  2.67           H  
ATOM    460 3HB  ALA A  36      14.380   5.339  20.910  1.00  2.67           H  
ATOM    461  N   ALA A  37      11.857   6.431  21.790  1.00  2.51           N  
ATOM    462  CA  ALA A  37      10.432   6.444  21.486  1.00  2.51           C  
ATOM    463  C   ALA A  37       9.776   7.700  22.031  1.00  2.51           C  
ATOM    464  O   ALA A  37       9.000   8.364  21.343  1.00  2.51           O  
ATOM    465  CB  ALA A  37       9.764   5.211  22.056  1.00  2.51           C  
ATOM    466  H   ALA A  37      12.250   5.687  22.371  1.00  2.51           H  
ATOM    467  HA  ALA A  37      10.310   6.448  20.417  1.00  2.51           H  
ATOM    468 1HB  ALA A  37       8.707   5.224  21.803  1.00  2.51           H  
ATOM    469 2HB  ALA A  37      10.228   4.320  21.641  1.00  2.51           H  
ATOM    470 3HB  ALA A  37       9.881   5.207  23.137  1.00  2.51           H  
ATOM    471  N   GLY A  38      10.132   8.063  23.261  1.00  2.44           N  
ATOM    472  CA  GLY A  38       9.585   9.256  23.887  1.00  2.44           C  
ATOM    473  C   GLY A  38       9.973  10.491  23.091  1.00  2.44           C  
ATOM    474  O   GLY A  38       9.121  11.273  22.654  1.00  2.44           O  
ATOM    475  H   GLY A  38      10.783   7.477  23.787  1.00  2.44           H  
ATOM    476 1HA  GLY A  38       8.501   9.175  23.947  1.00  2.44           H  
ATOM    477 2HA  GLY A  38       9.968   9.335  24.904  1.00  2.44           H  
ATOM    478  N   GLY A  39      11.277  10.642  22.889  1.00  2.42           N  
ATOM    479  CA  GLY A  39      11.848  11.770  22.188  1.00  2.42           C  
ATOM    480  C   GLY A  39      11.264  11.925  20.799  1.00  2.42           C  
ATOM    481  O   GLY A  39      10.822  13.018  20.427  1.00  2.42           O  
ATOM    482  H   GLY A  39      11.909   9.931  23.253  1.00  2.42           H  
ATOM    483 1HA  GLY A  39      11.671  12.678  22.765  1.00  2.42           H  
ATOM    484 2HA  GLY A  39      12.927  11.636  22.123  1.00  2.42           H  
ATOM    485  N   ALA A  40      11.289  10.855  20.004  1.00  2.46           N  
ATOM    486  CA  ALA A  40      10.790  10.934  18.649  1.00  2.46           C  
ATOM    487  C   ALA A  40       9.319  11.318  18.611  1.00  2.46           C  
ATOM    488  O   ALA A  40       8.944  12.182  17.826  1.00  2.46           O  
ATOM    489  CB  ALA A  40      10.981   9.605  17.955  1.00  2.46           C  
ATOM    490  H   ALA A  40      11.655   9.969  20.342  1.00  2.46           H  
ATOM    491  HA  ALA A  40      11.359  11.696  18.122  1.00  2.46           H  
ATOM    492 1HB  ALA A  40      10.627   9.668  16.927  1.00  2.46           H  
ATOM    493 2HB  ALA A  40      12.027   9.329  17.963  1.00  2.46           H  
ATOM    494 3HB  ALA A  40      10.416   8.858  18.498  1.00  2.46           H  
ATOM    495  N   LEU A  41       8.483  10.775  19.495  1.00  2.54           N  
ATOM    496  CA  LEU A  41       7.077  11.154  19.445  1.00  2.54           C  
ATOM    497  C   LEU A  41       6.876  12.631  19.780  1.00  2.54           C  
ATOM    498  O   LEU A  41       6.060  13.314  19.153  1.00  2.54           O  
ATOM    499  CB  LEU A  41       6.263  10.273  20.394  1.00  2.54           C  
ATOM    500  CG  LEU A  41       6.140   8.806  19.965  1.00  2.54           C  
ATOM    501  CD1 LEU A  41       5.490   7.998  21.064  1.00  2.54           C  
ATOM    502  CD2 LEU A  41       5.346   8.733  18.675  1.00  2.54           C  
ATOM    503  H   LEU A  41       8.793  10.070  20.172  1.00  2.54           H  
ATOM    504  HA  LEU A  41       6.718  10.986  18.430  1.00  2.54           H  
ATOM    505 1HB  LEU A  41       6.753  10.289  21.373  1.00  2.54           H  
ATOM    506 2HB  LEU A  41       5.264  10.687  20.497  1.00  2.54           H  
ATOM    507  HG  LEU A  41       7.117   8.403  19.799  1.00  2.54           H  
ATOM    508 1HD1 LEU A  41       5.421   6.956  20.754  1.00  2.54           H  
ATOM    509 2HD1 LEU A  41       6.100   8.070  21.967  1.00  2.54           H  
ATOM    510 3HD1 LEU A  41       4.494   8.387  21.263  1.00  2.54           H  
ATOM    511 1HD2 LEU A  41       5.262   7.696  18.344  1.00  2.54           H  
ATOM    512 2HD2 LEU A  41       4.348   9.143  18.827  1.00  2.54           H  
ATOM    513 3HD2 LEU A  41       5.867   9.308  17.927  1.00  2.54           H  
ATOM    514  N   GLN A  42       7.637  13.141  20.753  1.00  2.64           N  
ATOM    515  CA  GLN A  42       7.531  14.545  21.142  1.00  2.64           C  
ATOM    516  C   GLN A  42       8.023  15.455  20.017  1.00  2.64           C  
ATOM    517  O   GLN A  42       7.411  16.484  19.695  1.00  2.64           O  
ATOM    518  CB  GLN A  42       8.366  14.780  22.402  1.00  2.64           C  
ATOM    519  CG  GLN A  42       7.820  14.102  23.649  1.00  2.64           C  
ATOM    520  CD  GLN A  42       8.794  14.165  24.816  1.00  2.64           C  
ATOM    521  OE1 GLN A  42       9.991  14.430  24.645  1.00  2.64           O  
ATOM    522  NE2 GLN A  42       8.285  13.913  26.019  1.00  2.64           N  
ATOM    523  H   GLN A  42       8.290  12.532  21.253  1.00  2.64           H  
ATOM    524  HA  GLN A  42       6.485  14.775  21.346  1.00  2.64           H  
ATOM    525 1HB  GLN A  42       9.375  14.397  22.237  1.00  2.64           H  
ATOM    526 2HB  GLN A  42       8.448  15.847  22.594  1.00  2.64           H  
ATOM    527 1HG  GLN A  42       6.900  14.602  23.944  1.00  2.64           H  
ATOM    528 2HG  GLN A  42       7.616  13.061  23.423  1.00  2.64           H  
ATOM    529 1HE2 GLN A  42       8.874  13.936  26.827  1.00  2.64           H  
ATOM    530 2HE2 GLN A  42       7.313  13.700  26.115  1.00  2.64           H  
ATOM    531  N   THR A  43       9.110  15.023  19.376  1.00  2.80           N  
ATOM    532  CA  THR A  43       9.752  15.741  18.291  1.00  2.80           C  
ATOM    533  C   THR A  43       8.824  15.875  17.102  1.00  2.80           C  
ATOM    534  O   THR A  43       8.757  16.933  16.483  1.00  2.80           O  
ATOM    535  CB  THR A  43      11.035  15.014  17.861  1.00  2.80           C  
ATOM    536  OG1 THR A  43      11.956  14.971  18.965  1.00  2.80           O  
ATOM    537  CG2 THR A  43      11.677  15.705  16.679  1.00  2.80           C  
ATOM    538  H   THR A  43       9.552  14.160  19.692  1.00  2.80           H  
ATOM    539  HA  THR A  43      10.008  16.741  18.640  1.00  2.80           H  
ATOM    540  HB  THR A  43      10.783  14.003  17.587  1.00  2.80           H  
ATOM    541  HG1 THR A  43      11.584  14.385  19.664  1.00  2.80           H  
ATOM    542 1HG2 THR A  43      12.576  15.164  16.389  1.00  2.80           H  
ATOM    543 2HG2 THR A  43      10.974  15.717  15.844  1.00  2.80           H  
ATOM    544 3HG2 THR A  43      11.938  16.725  16.950  1.00  2.80           H  
ATOM    545  N   VAL A  44       8.129  14.788  16.782  1.00  3.02           N  
ATOM    546  CA  VAL A  44       7.182  14.728  15.682  1.00  3.02           C  
ATOM    547  C   VAL A  44       5.872  15.444  15.969  1.00  3.02           C  
ATOM    548  O   VAL A  44       5.272  16.050  15.075  1.00  3.02           O  
ATOM    549  CB  VAL A  44       6.868  13.309  15.312  1.00  3.02           C  
ATOM    550  CG1 VAL A  44       5.831  13.365  14.309  1.00  3.02           C  
ATOM    551  CG2 VAL A  44       8.076  12.661  14.824  1.00  3.02           C  
ATOM    552  H   VAL A  44       8.282  13.941  17.330  1.00  3.02           H  
ATOM    553  HA  VAL A  44       7.644  15.208  14.819  1.00  3.02           H  
ATOM    554  HB  VAL A  44       6.492  12.766  16.181  1.00  3.02           H  
ATOM    555 1HG1 VAL A  44       5.569  12.391  13.983  1.00  3.02           H  
ATOM    556 2HG1 VAL A  44       4.976  13.860  14.747  1.00  3.02           H  
ATOM    557 3HG1 VAL A  44       6.190  13.938  13.469  1.00  3.02           H  
ATOM    558 1HG2 VAL A  44       7.866  11.629  14.557  1.00  3.02           H  
ATOM    559 2HG2 VAL A  44       8.458  13.205  13.962  1.00  3.02           H  
ATOM    560 3HG2 VAL A  44       8.802  12.682  15.593  1.00  3.02           H  
ATOM    561  N   GLY A  45       5.362  15.306  17.201  1.00  3.32           N  
ATOM    562  CA  GLY A  45       4.142  15.998  17.578  1.00  3.32           C  
ATOM    563  C   GLY A  45       4.331  17.470  17.228  1.00  3.32           C  
ATOM    564  O   GLY A  45       3.486  18.077  16.561  1.00  3.32           O  
ATOM    565  H   GLY A  45       5.839  14.737  17.899  1.00  3.32           H  
ATOM    566 1HA  GLY A  45       3.291  15.582  17.040  1.00  3.32           H  
ATOM    567 2HA  GLY A  45       3.966  15.878  18.647  1.00  3.32           H  
ATOM    568  N   GLN A  46       5.468  18.036  17.653  1.00  3.73           N  
ATOM    569  CA  GLN A  46       5.806  19.409  17.301  1.00  3.73           C  
ATOM    570  C   GLN A  46       6.004  19.406  15.794  1.00  3.73           C  
ATOM    571  O   GLN A  46       6.367  18.390  15.219  1.00  3.73           O  
ATOM    572  CB  GLN A  46       7.083  19.863  18.003  1.00  3.73           C  
ATOM    573  CG  GLN A  46       6.961  20.004  19.503  1.00  3.73           C  
ATOM    574  CD  GLN A  46       8.254  20.478  20.138  1.00  3.73           C  
ATOM    575  OE1 GLN A  46       8.906  21.409  19.647  1.00  3.73           O  
ATOM    576  NE2 GLN A  46       8.635  19.845  21.240  1.00  3.73           N  
ATOM    577  H   GLN A  46       6.122  17.491  18.224  1.00  3.73           H  
ATOM    578  HA  GLN A  46       4.985  20.075  17.555  1.00  3.73           H  
ATOM    579 1HB  GLN A  46       7.872  19.135  17.803  1.00  3.73           H  
ATOM    580 2HB  GLN A  46       7.405  20.818  17.590  1.00  3.73           H  
ATOM    581 1HG  GLN A  46       6.177  20.725  19.728  1.00  3.73           H  
ATOM    582 2HG  GLN A  46       6.709  19.028  19.922  1.00  3.73           H  
ATOM    583 1HE2 GLN A  46       9.478  20.114  21.706  1.00  3.73           H  
ATOM    584 2HE2 GLN A  46       8.075  19.100  21.604  1.00  3.73           H  
ATOM    585  N   GLY A  47       5.732  20.484  15.098  1.00  4.25           N  
ATOM    586  CA  GLY A  47       5.934  20.400  13.662  1.00  4.25           C  
ATOM    587  C   GLY A  47       4.707  19.812  12.967  1.00  4.25           C  
ATOM    588  O   GLY A  47       4.016  20.549  12.262  1.00  4.25           O  
ATOM    589  H   GLY A  47       5.419  21.365  15.520  1.00  4.25           H  
ATOM    590 1HA  GLY A  47       6.145  21.393  13.267  1.00  4.25           H  
ATOM    591 2HA  GLY A  47       6.807  19.786  13.448  1.00  4.25           H  
ATOM    592  N   LEU A  48       4.331  18.540  13.203  1.00  4.89           N  
ATOM    593  CA  LEU A  48       3.121  18.111  12.485  1.00  4.89           C  
ATOM    594  C   LEU A  48       1.943  18.972  12.947  1.00  4.89           C  
ATOM    595  O   LEU A  48       1.144  19.428  12.136  1.00  4.89           O  
ATOM    596  CB  LEU A  48       2.764  16.622  12.681  1.00  4.89           C  
ATOM    597  CG  LEU A  48       3.705  15.548  12.051  1.00  4.89           C  
ATOM    598  CD1 LEU A  48       3.188  14.167  12.438  1.00  4.89           C  
ATOM    599  CD2 LEU A  48       3.756  15.668  10.547  1.00  4.89           C  
ATOM    600  H   LEU A  48       4.873  17.918  13.830  1.00  4.89           H  
ATOM    601  HA  LEU A  48       3.271  18.280  11.420  1.00  4.89           H  
ATOM    602 1HB  LEU A  48       2.748  16.428  13.758  1.00  4.89           H  
ATOM    603 2HB  LEU A  48       1.761  16.452  12.291  1.00  4.89           H  
ATOM    604  HG  LEU A  48       4.706  15.676  12.466  1.00  4.89           H  
ATOM    605 1HD1 LEU A  48       3.843  13.408  12.038  1.00  4.89           H  
ATOM    606 2HD1 LEU A  48       3.148  14.088  13.514  1.00  4.89           H  
ATOM    607 3HD1 LEU A  48       2.183  14.022  12.036  1.00  4.89           H  
ATOM    608 1HD2 LEU A  48       4.421  14.901  10.142  1.00  4.89           H  
ATOM    609 2HD2 LEU A  48       2.767  15.521  10.162  1.00  4.89           H  
ATOM    610 3HD2 LEU A  48       4.123  16.657  10.266  1.00  4.89           H  
ATOM    611  N   ILE A  49       1.882  19.278  14.250  1.00  5.62           N  
ATOM    612  CA  ILE A  49       0.838  20.141  14.811  1.00  5.62           C  
ATOM    613  C   ILE A  49       0.900  21.583  14.280  1.00  5.62           C  
ATOM    614  O   ILE A  49      -0.105  22.297  14.266  1.00  5.62           O  
ATOM    615  CB  ILE A  49       0.926  20.158  16.352  1.00  5.62           C  
ATOM    616  CG1 ILE A  49      -0.374  20.701  16.949  1.00  5.62           C  
ATOM    617  CG2 ILE A  49       2.117  21.004  16.814  1.00  5.62           C  
ATOM    618  CD1 ILE A  49      -0.485  20.489  18.443  1.00  5.62           C  
ATOM    619  H   ILE A  49       2.566  18.876  14.896  1.00  5.62           H  
ATOM    620  HA  ILE A  49      -0.128  19.723  14.530  1.00  5.62           H  
ATOM    621  HB  ILE A  49       1.060  19.136  16.707  1.00  5.62           H  
ATOM    622 1HG1 ILE A  49      -0.431  21.771  16.746  1.00  5.62           H  
ATOM    623 2HG1 ILE A  49      -1.217  20.211  16.465  1.00  5.62           H  
ATOM    624 1HG2 ILE A  49       2.182  20.982  17.897  1.00  5.62           H  
ATOM    625 2HG2 ILE A  49       3.025  20.599  16.388  1.00  5.62           H  
ATOM    626 3HG2 ILE A  49       1.997  22.035  16.491  1.00  5.62           H  
ATOM    627 1HD1 ILE A  49      -1.429  20.900  18.802  1.00  5.62           H  
ATOM    628 2HD1 ILE A  49      -0.447  19.421  18.661  1.00  5.62           H  
ATOM    629 3HD1 ILE A  49       0.342  20.991  18.942  1.00  5.62           H  
ATOM    630  N   ASP A  50       2.097  22.006  13.866  1.00  6.36           N  
ATOM    631  CA  ASP A  50       2.369  23.355  13.384  1.00  6.36           C  
ATOM    632  C   ASP A  50       2.082  23.496  11.890  1.00  6.36           C  
ATOM    633  O   ASP A  50       1.765  24.585  11.408  1.00  6.36           O  
ATOM    634  CB  ASP A  50       3.815  23.747  13.705  1.00  6.36           C  
ATOM    635  CG  ASP A  50       4.087  23.867  15.236  1.00  6.36           C  
ATOM    636  OD1 ASP A  50       3.521  24.747  15.838  1.00  6.36           O  
ATOM    637  OD2 ASP A  50       4.824  23.051  15.793  1.00  6.36           O  
ATOM    638  H   ASP A  50       2.856  21.340  13.875  1.00  6.36           H  
ATOM    639  HA  ASP A  50       1.711  24.042  13.915  1.00  6.36           H  
ATOM    640 1HB  ASP A  50       4.483  23.017  13.274  1.00  6.36           H  
ATOM    641 2HB  ASP A  50       4.040  24.704  13.235  1.00  6.36           H  
ATOM    642  N   HIS A  51       2.149  22.385  11.162  1.00  6.98           N  
ATOM    643  CA  HIS A  51       1.942  22.380   9.716  1.00  6.98           C  
ATOM    644  C   HIS A  51       0.460  22.321   9.311  1.00  6.98           C  
ATOM    645  O   HIS A  51       0.145  22.126   8.135  1.00  6.98           O  
ATOM    646  CB  HIS A  51       2.665  21.203   9.038  1.00  6.98           C  
ATOM    647  CG  HIS A  51       4.175  21.272   9.017  1.00  6.98           C  
ATOM    648  ND1 HIS A  51       4.866  22.270   8.363  1.00  6.98           N  
ATOM    649  CD2 HIS A  51       5.115  20.433   9.515  1.00  6.98           C  
ATOM    650  CE1 HIS A  51       6.166  22.056   8.484  1.00  6.98           C  
ATOM    651  NE2 HIS A  51       6.344  20.948   9.177  1.00  6.98           N  
ATOM    652  H   HIS A  51       2.422  21.515  11.620  1.00  6.98           H  
ATOM    653  HA  HIS A  51       2.352  23.298   9.301  1.00  6.98           H  
ATOM    654 1HB  HIS A  51       2.398  20.288   9.574  1.00  6.98           H  
ATOM    655 2HB  HIS A  51       2.309  21.097   8.016  1.00  6.98           H  
ATOM    656  HD1 HIS A  51       4.464  23.034   7.858  1.00  6.98           H  
ATOM    657  HD2 HIS A  51       5.052  19.504  10.079  1.00  6.98           H  
ATOM    658  HE1 HIS A  51       6.884  22.743   8.037  1.00  6.98           H  
ATOM    659  N   GLY A  52      -0.451  22.512  10.266  1.00  7.37           N  
ATOM    660  CA  GLY A  52      -1.874  22.499   9.950  1.00  7.37           C  
ATOM    661  C   GLY A  52      -2.482  21.110  10.137  1.00  7.37           C  
ATOM    662  O   GLY A  52      -1.892  20.256  10.792  1.00  7.37           O  
ATOM    663  H   GLY A  52      -0.137  22.668  11.216  1.00  7.37           H  
ATOM    664 1HA  GLY A  52      -2.388  23.213  10.597  1.00  7.37           H  
ATOM    665 2HA  GLY A  52      -1.995  22.847   8.929  1.00  7.37           H  
ATOM    666  N   PRO A  53      -3.673  20.839   9.576  1.00  7.49           N  
ATOM    667  CA  PRO A  53      -4.477  19.640   9.789  1.00  7.49           C  
ATOM    668  C   PRO A  53      -3.911  18.441   9.039  1.00  7.49           C  
ATOM    669  O   PRO A  53      -4.523  17.908   8.111  1.00  7.49           O  
ATOM    670  CB  PRO A  53      -5.836  20.071   9.240  1.00  7.49           C  
ATOM    671  CG  PRO A  53      -5.492  21.033   8.119  1.00  7.49           C  
ATOM    672  CD  PRO A  53      -4.256  21.783   8.604  1.00  7.49           C  
ATOM    673  HA  PRO A  53      -4.532  19.428  10.869  1.00  7.49           H  
ATOM    674 1HB  PRO A  53      -6.393  19.189   8.889  1.00  7.49           H  
ATOM    675 2HB  PRO A  53      -6.437  20.533  10.038  1.00  7.49           H  
ATOM    676 1HG  PRO A  53      -5.305  20.474   7.190  1.00  7.49           H  
ATOM    677 2HG  PRO A  53      -6.343  21.703   7.918  1.00  7.49           H  
ATOM    678 1HD  PRO A  53      -3.584  21.925   7.742  1.00  7.49           H  
ATOM    679 2HD  PRO A  53      -4.533  22.731   9.088  1.00  7.49           H  
ATOM    680  N   VAL A  54      -2.722  18.047   9.454  1.00  7.37           N  
ATOM    681  CA  VAL A  54      -1.963  16.964   8.875  1.00  7.37           C  
ATOM    682  C   VAL A  54      -2.387  15.630   9.491  1.00  7.37           C  
ATOM    683  O   VAL A  54      -2.388  15.471  10.709  1.00  7.37           O  
ATOM    684  CB  VAL A  54      -0.463  17.258   9.082  1.00  7.37           C  
ATOM    685  CG1 VAL A  54       0.351  16.160   8.579  1.00  7.37           C  
ATOM    686  CG2 VAL A  54      -0.097  18.538   8.357  1.00  7.37           C  
ATOM    687  H   VAL A  54      -2.304  18.571  10.221  1.00  7.37           H  
ATOM    688  HA  VAL A  54      -2.166  16.934   7.803  1.00  7.37           H  
ATOM    689  HB  VAL A  54      -0.257  17.376  10.151  1.00  7.37           H  
ATOM    690 1HG1 VAL A  54       1.391  16.396   8.723  1.00  7.37           H  
ATOM    691 2HG1 VAL A  54       0.099  15.271   9.120  1.00  7.37           H  
ATOM    692 3HG1 VAL A  54       0.156  16.030   7.516  1.00  7.37           H  
ATOM    693 1HG2 VAL A  54       0.955  18.747   8.511  1.00  7.37           H  
ATOM    694 2HG2 VAL A  54      -0.293  18.426   7.293  1.00  7.37           H  
ATOM    695 3HG2 VAL A  54      -0.683  19.362   8.740  1.00  7.37           H  
ATOM    696  N   ASN A  55      -2.733  14.670   8.634  1.00  7.10           N  
ATOM    697  CA  ASN A  55      -3.248  13.358   9.047  1.00  7.10           C  
ATOM    698  C   ASN A  55      -2.204  12.241   8.992  1.00  7.10           C  
ATOM    699  O   ASN A  55      -2.534  11.065   8.845  1.00  7.10           O  
ATOM    700  CB  ASN A  55      -4.450  12.995   8.196  1.00  7.10           C  
ATOM    701  CG  ASN A  55      -5.641  13.893   8.466  1.00  7.10           C  
ATOM    702  OD1 ASN A  55      -5.946  14.214   9.620  1.00  7.10           O  
ATOM    703  ND2 ASN A  55      -6.313  14.304   7.418  1.00  7.10           N  
ATOM    704  H   ASN A  55      -2.682  14.875   7.646  1.00  7.10           H  
ATOM    705  HA  ASN A  55      -3.574  13.434  10.085  1.00  7.10           H  
ATOM    706 1HB  ASN A  55      -4.184  13.072   7.142  1.00  7.10           H  
ATOM    707 2HB  ASN A  55      -4.735  11.961   8.389  1.00  7.10           H  
ATOM    708 1HD2 ASN A  55      -7.108  14.901   7.534  1.00  7.10           H  
ATOM    709 2HD2 ASN A  55      -6.032  14.023   6.500  1.00  7.10           H  
ATOM    710  N   VAL A  56      -0.950  12.629   9.079  1.00  6.79           N  
ATOM    711  CA  VAL A  56       0.177  11.711   9.047  1.00  6.79           C  
ATOM    712  C   VAL A  56       0.331  10.938  10.369  1.00  6.79           C  
ATOM    713  O   VAL A  56       0.343  11.563  11.427  1.00  6.79           O  
ATOM    714  CB  VAL A  56       1.440  12.538   8.782  1.00  6.79           C  
ATOM    715  CG1 VAL A  56       2.666  11.710   8.861  1.00  6.79           C  
ATOM    716  CG2 VAL A  56       1.322  13.128   7.409  1.00  6.79           C  
ATOM    717  H   VAL A  56      -0.775  13.614   9.200  1.00  6.79           H  
ATOM    718  HA  VAL A  56       0.014  11.054   8.204  1.00  6.79           H  
ATOM    719  HB  VAL A  56       1.512  13.320   9.534  1.00  6.79           H  
ATOM    720 1HG1 VAL A  56       3.539  12.319   8.680  1.00  6.79           H  
ATOM    721 2HG1 VAL A  56       2.731  11.273   9.851  1.00  6.79           H  
ATOM    722 3HG1 VAL A  56       2.611  10.933   8.123  1.00  6.79           H  
ATOM    723 1HG2 VAL A  56       2.178  13.747   7.211  1.00  6.79           H  
ATOM    724 2HG2 VAL A  56       1.265  12.323   6.665  1.00  6.79           H  
ATOM    725 3HG2 VAL A  56       0.430  13.720   7.339  1.00  6.79           H  
ATOM    726  N   PRO A  57       0.378   9.585  10.348  1.00  6.51           N  
ATOM    727  CA  PRO A  57       0.544   8.724  11.508  1.00  6.51           C  
ATOM    728  C   PRO A  57       1.960   8.861  12.000  1.00  6.51           C  
ATOM    729  O   PRO A  57       2.849   9.156  11.202  1.00  6.51           O  
ATOM    730  CB  PRO A  57       0.251   7.327  10.956  1.00  6.51           C  
ATOM    731  CG  PRO A  57       0.611   7.413   9.498  1.00  6.51           C  
ATOM    732  CD  PRO A  57       0.254   8.840   9.079  1.00  6.51           C  
ATOM    733  HA  PRO A  57      -0.177   9.014  12.286  1.00  6.51           H  
ATOM    734 1HB  PRO A  57       0.853   6.580  11.497  1.00  6.51           H  
ATOM    735 2HB  PRO A  57      -0.806   7.072  11.123  1.00  6.51           H  
ATOM    736 1HG  PRO A  57       1.678   7.184   9.373  1.00  6.51           H  
ATOM    737 2HG  PRO A  57       0.056   6.652   8.928  1.00  6.51           H  
ATOM    738 1HD  PRO A  57       0.995   9.163   8.347  1.00  6.51           H  
ATOM    739 2HD  PRO A  57      -0.780   8.896   8.694  1.00  6.51           H  
ATOM    740  N   ILE A  58       2.203   8.593  13.281  1.00  6.32           N  
ATOM    741  CA  ILE A  58       3.567   8.726  13.757  1.00  6.32           C  
ATOM    742  C   ILE A  58       4.183   7.474  14.368  1.00  6.32           C  
ATOM    743  O   ILE A  58       3.956   7.204  15.549  1.00  6.32           O  
ATOM    744  CB  ILE A  58       3.643   9.785  14.846  1.00  6.32           C  
ATOM    745  CG1 ILE A  58       3.103  11.116  14.340  1.00  6.32           C  
ATOM    746  CG2 ILE A  58       5.101   9.901  15.260  1.00  6.32           C  
ATOM    747  CD1 ILE A  58       1.623  11.307  14.544  1.00  6.32           C  
ATOM    748  H   ILE A  58       1.456   8.334  13.914  1.00  6.32           H  
ATOM    749  HA  ILE A  58       4.168   9.067  12.939  1.00  6.32           H  
ATOM    750  HB  ILE A  58       3.042   9.488  15.703  1.00  6.32           H  
ATOM    751 1HG1 ILE A  58       3.581  11.908  14.877  1.00  6.32           H  
ATOM    752 2HG1 ILE A  58       3.325  11.213  13.274  1.00  6.32           H  
ATOM    753 1HG2 ILE A  58       5.200  10.647  16.046  1.00  6.32           H  
ATOM    754 2HG2 ILE A  58       5.454   8.936  15.623  1.00  6.32           H  
ATOM    755 3HG2 ILE A  58       5.704  10.187  14.407  1.00  6.32           H  
ATOM    756 1HD1 ILE A  58       1.330  12.288  14.166  1.00  6.32           H  
ATOM    757 2HD1 ILE A  58       1.062  10.551  14.018  1.00  6.32           H  
ATOM    758 3HD1 ILE A  58       1.397  11.245  15.605  1.00  6.32           H  
ATOM    759  N   PRO A  59       4.918   6.669  13.592  1.00  6.22           N  
ATOM    760  CA  PRO A  59       5.664   5.517  14.039  1.00  6.22           C  
ATOM    761  C   PRO A  59       6.993   5.976  14.613  1.00  6.22           C  
ATOM    762  O   PRO A  59       7.486   7.038  14.223  1.00  6.22           O  
ATOM    763  CB  PRO A  59       5.847   4.721  12.745  1.00  6.22           C  
ATOM    764  CG  PRO A  59       5.945   5.787  11.669  1.00  6.22           C  
ATOM    765  CD  PRO A  59       5.008   6.900  12.120  1.00  6.22           C  
ATOM    766  HA  PRO A  59       5.081   4.961  14.786  1.00  6.22           H  
ATOM    767 1HB  PRO A  59       6.756   4.101  12.813  1.00  6.22           H  
ATOM    768 2HB  PRO A  59       4.999   4.038  12.599  1.00  6.22           H  
ATOM    769 1HG  PRO A  59       6.990   6.132  11.571  1.00  6.22           H  
ATOM    770 2HG  PRO A  59       5.668   5.368  10.691  1.00  6.22           H  
ATOM    771 1HD  PRO A  59       5.511   7.841  11.878  1.00  6.22           H  
ATOM    772 2HD  PRO A  59       4.025   6.807  11.637  1.00  6.22           H  
ATOM    773  N   VAL A  60       7.622   5.144  15.437  1.00  6.21           N  
ATOM    774  CA  VAL A  60       9.020   5.384  15.766  1.00  6.21           C  
ATOM    775  C   VAL A  60       9.811   4.133  15.447  1.00  6.21           C  
ATOM    776  O   VAL A  60       9.581   3.065  16.022  1.00  6.21           O  
ATOM    777  CB  VAL A  60       9.264   5.730  17.243  1.00  6.21           C  
ATOM    778  CG1 VAL A  60      10.788   5.956  17.432  1.00  6.21           C  
ATOM    779  CG2 VAL A  60       8.452   6.945  17.642  1.00  6.21           C  
ATOM    780  H   VAL A  60       7.154   4.318  15.783  1.00  6.21           H  
ATOM    781  HA  VAL A  60       9.398   6.204  15.152  1.00  6.21           H  
ATOM    782  HB  VAL A  60       8.979   4.886  17.872  1.00  6.21           H  
ATOM    783 1HG1 VAL A  60      11.025   6.186  18.442  1.00  6.21           H  
ATOM    784 2HG1 VAL A  60      11.328   5.060  17.145  1.00  6.21           H  
ATOM    785 3HG1 VAL A  60      11.105   6.780  16.805  1.00  6.21           H  
ATOM    786 1HG2 VAL A  60       8.647   7.172  18.686  1.00  6.21           H  
ATOM    787 2HG2 VAL A  60       8.729   7.798  17.024  1.00  6.21           H  
ATOM    788 3HG2 VAL A  60       7.394   6.737  17.508  1.00  6.21           H  
ATOM    789  N   LEU A  61      10.788   4.255  14.574  1.00  6.27           N  
ATOM    790  CA  LEU A  61      11.555   3.086  14.199  1.00  6.27           C  
ATOM    791  C   LEU A  61      12.672   2.766  15.167  1.00  6.27           C  
ATOM    792  O   LEU A  61      13.847   2.977  14.895  1.00  6.27           O  
ATOM    793  CB  LEU A  61      12.121   3.208  12.800  1.00  6.27           C  
ATOM    794  CG  LEU A  61      11.112   3.336  11.691  1.00  6.27           C  
ATOM    795  CD1 LEU A  61      11.859   3.393  10.402  1.00  6.27           C  
ATOM    796  CD2 LEU A  61      10.147   2.176  11.729  1.00  6.27           C  
ATOM    797  H   LEU A  61      10.965   5.146  14.138  1.00  6.27           H  
ATOM    798  HA  LEU A  61      10.876   2.234  14.193  1.00  6.27           H  
ATOM    799 1HB  LEU A  61      12.758   4.089  12.761  1.00  6.27           H  
ATOM    800 2HB  LEU A  61      12.737   2.333  12.596  1.00  6.27           H  
ATOM    801  HG  LEU A  61      10.550   4.265  11.802  1.00  6.27           H  
ATOM    802 1HD1 LEU A  61      11.161   3.476   9.592  1.00  6.27           H  
ATOM    803 2HD1 LEU A  61      12.532   4.247  10.410  1.00  6.27           H  
ATOM    804 3HD1 LEU A  61      12.437   2.480  10.280  1.00  6.27           H  
ATOM    805 1HD2 LEU A  61       9.424   2.282  10.917  1.00  6.27           H  
ATOM    806 2HD2 LEU A  61      10.696   1.243  11.610  1.00  6.27           H  
ATOM    807 3HD2 LEU A  61       9.620   2.168  12.684  1.00  6.27           H  
ATOM    808  N   ILE A  62      12.275   2.196  16.288  1.00  6.42           N  
ATOM    809  CA  ILE A  62      13.185   1.785  17.347  1.00  6.42           C  
ATOM    810  C   ILE A  62      14.127   0.696  16.853  1.00  6.42           C  
ATOM    811  O   ILE A  62      15.298   0.658  17.246  1.00  6.42           O  
ATOM    812  CB  ILE A  62      12.420   1.314  18.577  1.00  6.42           C  
ATOM    813  CG1 ILE A  62      11.660   2.484  19.153  1.00  6.42           C  
ATOM    814  CG2 ILE A  62      13.365   0.734  19.576  1.00  6.42           C  
ATOM    815  CD1 ILE A  62      12.569   3.612  19.538  1.00  6.42           C  
ATOM    816  H   ILE A  62      11.265   2.098  16.404  1.00  6.42           H  
ATOM    817  HA  ILE A  62      13.779   2.644  17.643  1.00  6.42           H  
ATOM    818  HB  ILE A  62      11.691   0.559  18.286  1.00  6.42           H  
ATOM    819 1HG1 ILE A  62      10.941   2.846  18.418  1.00  6.42           H  
ATOM    820 2HG1 ILE A  62      11.117   2.164  20.041  1.00  6.42           H  
ATOM    821 1HG2 ILE A  62      12.799   0.400  20.441  1.00  6.42           H  
ATOM    822 2HG2 ILE A  62      13.883  -0.114  19.135  1.00  6.42           H  
ATOM    823 3HG2 ILE A  62      14.092   1.489  19.879  1.00  6.42           H  
ATOM    824 1HD1 ILE A  62      11.985   4.417  19.942  1.00  6.42           H  
ATOM    825 2HD1 ILE A  62      13.279   3.265  20.288  1.00  6.42           H  
ATOM    826 3HD1 ILE A  62      13.112   3.966  18.662  1.00  6.42           H  
ATOM    827  N   GLY A  63      13.570  -0.187  16.017  1.00  6.64           N  
ATOM    828  CA  GLY A  63      14.196  -1.336  15.358  1.00  6.64           C  
ATOM    829  C   GLY A  63      15.722  -1.423  15.412  1.00  6.64           C  
ATOM    830  O   GLY A  63      16.230  -2.297  16.106  1.00  6.64           O  
ATOM    831  H   GLY A  63      12.597  -0.022  15.803  1.00  6.64           H  
ATOM    832 1HA  GLY A  63      13.794  -2.238  15.818  1.00  6.64           H  
ATOM    833 2HA  GLY A  63      13.864  -1.377  14.322  1.00  6.64           H  
ATOM    834  N   PRO A  64      16.489  -0.536  14.735  1.00  6.92           N  
ATOM    835  CA  PRO A  64      17.946  -0.545  14.635  1.00  6.92           C  
ATOM    836  C   PRO A  64      18.659  -0.591  15.981  1.00  6.92           C  
ATOM    837  O   PRO A  64      19.780  -1.094  16.073  1.00  6.92           O  
ATOM    838  CB  PRO A  64      18.230   0.763  13.902  1.00  6.92           C  
ATOM    839  CG  PRO A  64      16.996   1.029  13.097  1.00  6.92           C  
ATOM    840  CD  PRO A  64      15.865   0.568  13.967  1.00  6.92           C  
ATOM    841  HA  PRO A  64      18.252  -1.399  14.017  1.00  6.92           H  
ATOM    842 1HB  PRO A  64      18.457   1.565  14.625  1.00  6.92           H  
ATOM    843 2HB  PRO A  64      19.112   0.634  13.271  1.00  6.92           H  
ATOM    844 1HG  PRO A  64      16.938   2.103  12.877  1.00  6.92           H  
ATOM    845 2HG  PRO A  64      17.035   0.508  12.134  1.00  6.92           H  
ATOM    846 1HD  PRO A  64      15.607   1.387  14.630  1.00  6.92           H  
ATOM    847 2HD  PRO A  64      15.026   0.244  13.353  1.00  6.92           H  
ATOM    848  N   SER A  65      18.002  -0.152  17.059  1.00  7.26           N  
ATOM    849  CA  SER A  65      18.613  -0.185  18.385  1.00  7.26           C  
ATOM    850  C   SER A  65      18.916  -1.644  18.787  1.00  7.26           C  
ATOM    851  O   SER A  65      19.770  -1.911  19.627  1.00  7.26           O  
ATOM    852  CB  SER A  65      17.698   0.494  19.394  1.00  7.26           C  
ATOM    853  OG  SER A  65      16.506  -0.218  19.550  1.00  7.26           O  
ATOM    854  H   SER A  65      17.053   0.211  16.979  1.00  7.26           H  
ATOM    855  HA  SER A  65      19.554   0.369  18.347  1.00  7.26           H  
ATOM    856 1HB  SER A  65      18.198   0.576  20.349  1.00  7.26           H  
ATOM    857 2HB  SER A  65      17.476   1.505  19.059  1.00  7.26           H  
ATOM    858  HG  SER A  65      16.022  -0.096  18.701  1.00  7.26           H  
ATOM    859  N   TRP A  66      18.253  -2.600  18.119  1.00  7.67           N  
ATOM    860  CA  TRP A  66      18.404  -4.045  18.288  1.00  7.67           C  
ATOM    861  C   TRP A  66      19.836  -4.502  18.008  1.00  7.67           C  
ATOM    862  O   TRP A  66      20.256  -5.567  18.461  1.00  7.67           O  
ATOM    863  CB  TRP A  66      17.407  -4.754  17.368  1.00  7.67           C  
ATOM    864  CG  TRP A  66      17.399  -6.250  17.398  1.00  7.67           C  
ATOM    865  CD1 TRP A  66      16.763  -7.061  18.292  1.00  7.67           C  
ATOM    866  CD2 TRP A  66      18.008  -7.125  16.426  1.00  7.67           C  
ATOM    867  NE1 TRP A  66      16.950  -8.379  17.948  1.00  7.67           N  
ATOM    868  CE2 TRP A  66      17.702  -8.433  16.801  1.00  7.67           C  
ATOM    869  CE3 TRP A  66      18.760  -6.903  15.282  1.00  7.67           C  
ATOM    870  CZ2 TRP A  66      18.126  -9.523  16.060  1.00  7.67           C  
ATOM    871  CZ3 TRP A  66      19.184  -7.988  14.538  1.00  7.67           C  
ATOM    872  CH2 TRP A  66      18.872  -9.262  14.914  1.00  7.67           C  
ATOM    873  H   TRP A  66      17.569  -2.305  17.425  1.00  7.67           H  
ATOM    874  HA  TRP A  66      18.160  -4.295  19.318  1.00  7.67           H  
ATOM    875 1HB  TRP A  66      16.401  -4.407  17.605  1.00  7.67           H  
ATOM    876 2HB  TRP A  66      17.612  -4.452  16.340  1.00  7.67           H  
ATOM    877  HD1 TRP A  66      16.187  -6.715  19.148  1.00  7.67           H  
ATOM    878  HE1 TRP A  66      16.579  -9.175  18.448  1.00  7.67           H  
ATOM    879  HE3 TRP A  66      19.004  -5.886  14.976  1.00  7.67           H  
ATOM    880  HZ2 TRP A  66      17.889 -10.547  16.343  1.00  7.67           H  
ATOM    881  HZ3 TRP A  66      19.774  -7.798  13.640  1.00  7.67           H  
ATOM    882  HH2 TRP A  66      19.222 -10.093  14.302  1.00  7.67           H  
ATOM    883  N   ASN A  67      20.576  -3.711  17.232  1.00  8.12           N  
ATOM    884  CA  ASN A  67      21.957  -4.009  16.893  1.00  8.12           C  
ATOM    885  C   ASN A  67      22.940  -3.288  17.837  1.00  8.12           C  
ATOM    886  O   ASN A  67      24.153  -3.302  17.597  1.00  8.12           O  
ATOM    887  CB  ASN A  67      22.236  -3.594  15.458  1.00  8.12           C  
ATOM    888  CG  ASN A  67      21.592  -4.457  14.418  1.00  8.12           C  
ATOM    889  OD1 ASN A  67      21.588  -5.685  14.506  1.00  8.12           O  
ATOM    890  ND2 ASN A  67      21.028  -3.826  13.419  1.00  8.12           N  
ATOM    891  H   ASN A  67      20.179  -2.839  16.877  1.00  8.12           H  
ATOM    892  HA  ASN A  67      22.123  -5.082  17.000  1.00  8.12           H  
ATOM    893 1HB  ASN A  67      21.871  -2.581  15.315  1.00  8.12           H  
ATOM    894 2HB  ASN A  67      23.312  -3.579  15.288  1.00  8.12           H  
ATOM    895 1HD2 ASN A  67      20.575  -4.342  12.691  1.00  8.12           H  
ATOM    896 2HD2 ASN A  67      21.049  -2.826  13.386  1.00  8.12           H  
ATOM    897  N   GLY A  68      22.428  -2.672  18.917  1.00  8.59           N  
ATOM    898  CA  GLY A  68      23.265  -1.922  19.855  1.00  8.59           C  
ATOM    899  C   GLY A  68      24.047  -2.795  20.843  1.00  8.59           C  
ATOM    900  O   GLY A  68      23.857  -4.011  20.936  1.00  8.59           O  
ATOM    901  H   GLY A  68      21.424  -2.681  19.086  1.00  8.59           H  
ATOM    902 1HA  GLY A  68      23.964  -1.305  19.289  1.00  8.59           H  
ATOM    903 2HA  GLY A  68      22.628  -1.235  20.412  1.00  8.59           H  
ATOM    904  N   SER A  69      24.902  -2.148  21.638  1.00  9.04           N  
ATOM    905  CA  SER A  69      25.796  -2.842  22.574  1.00  9.04           C  
ATOM    906  C   SER A  69      25.134  -3.644  23.694  1.00  9.04           C  
ATOM    907  O   SER A  69      25.748  -4.551  24.251  1.00  9.04           O  
ATOM    908  CB  SER A  69      26.724  -1.823  23.201  1.00  9.04           C  
ATOM    909  OG  SER A  69      26.004  -0.925  24.002  1.00  9.04           O  
ATOM    910  H   SER A  69      24.979  -1.144  21.551  1.00  9.04           H  
ATOM    911  HA  SER A  69      26.399  -3.537  21.987  1.00  9.04           H  
ATOM    912 1HB  SER A  69      27.470  -2.337  23.808  1.00  9.04           H  
ATOM    913 2HB  SER A  69      27.253  -1.279  22.421  1.00  9.04           H  
ATOM    914  HG  SER A  69      26.646  -0.296  24.342  1.00  9.04           H  
ATOM    915  N   GLY A  70      23.900  -3.308  24.035  1.00  9.44           N  
ATOM    916  CA  GLY A  70      23.188  -4.008  25.095  1.00  9.44           C  
ATOM    917  C   GLY A  70      22.228  -5.080  24.581  1.00  9.44           C  
ATOM    918  O   GLY A  70      21.443  -5.627  25.356  1.00  9.44           O  
ATOM    919  H   GLY A  70      23.456  -2.547  23.546  1.00  9.44           H  
ATOM    920 1HA  GLY A  70      23.913  -4.469  25.765  1.00  9.44           H  
ATOM    921 2HA  GLY A  70      22.636  -3.285  25.690  1.00  9.44           H  
ATOM    922  N   SER A  71      22.249  -5.355  23.279  1.00  9.79           N  
ATOM    923  CA  SER A  71      21.293  -6.296  22.710  1.00  9.79           C  
ATOM    924  C   SER A  71      21.659  -7.762  22.848  1.00  9.79           C  
ATOM    925  O   SER A  71      22.819  -8.165  22.688  1.00  9.79           O  
ATOM    926  CB  SER A  71      21.072  -6.018  21.251  1.00  9.79           C  
ATOM    927  OG  SER A  71      20.213  -6.988  20.674  1.00  9.79           O  
ATOM    928  H   SER A  71      22.914  -4.890  22.658  1.00  9.79           H  
ATOM    929  HA  SER A  71      20.342  -6.144  23.222  1.00  9.79           H  
ATOM    930 1HB  SER A  71      20.640  -5.031  21.126  1.00  9.79           H  
ATOM    931 2HB  SER A  71      22.030  -6.016  20.724  1.00  9.79           H  
ATOM    932  HG  SER A  71      20.021  -6.623  19.781  1.00  9.79           H  
ATOM    933  N   GLY A  72      20.619  -8.578  23.044  1.00 10.08           N  
ATOM    934  CA  GLY A  72      20.743 -10.031  23.100  1.00 10.08           C  
ATOM    935  C   GLY A  72      21.359 -10.577  21.816  1.00 10.08           C  
ATOM    936  O   GLY A  72      21.958 -11.648  21.817  1.00 10.08           O  
ATOM    937  H   GLY A  72      19.705  -8.161  23.161  1.00 10.08           H  
ATOM    938 1HA  GLY A  72      21.353 -10.312  23.956  1.00 10.08           H  
ATOM    939 2HA  GLY A  72      19.758 -10.473  23.251  1.00 10.08           H  
ATOM    940  N   TYR A  73      21.161  -9.854  20.710  1.00 10.33           N  
ATOM    941  CA  TYR A  73      21.716 -10.218  19.418  1.00 10.33           C  
ATOM    942  C   TYR A  73      23.236 -10.201  19.440  1.00 10.33           C  
ATOM    943  O   TYR A  73      23.888 -11.189  19.114  1.00 10.33           O  
ATOM    944  CB  TYR A  73      21.160  -9.288  18.346  1.00 10.33           C  
ATOM    945  CG  TYR A  73      21.806  -9.424  17.019  1.00 10.33           C  
ATOM    946  CD1 TYR A  73      21.573 -10.530  16.227  1.00 10.33           C  
ATOM    947  CD2 TYR A  73      22.610  -8.397  16.567  1.00 10.33           C  
ATOM    948  CE1 TYR A  73      22.163 -10.615  14.982  1.00 10.33           C  
ATOM    949  CE2 TYR A  73      23.196  -8.475  15.331  1.00 10.33           C  
ATOM    950  CZ  TYR A  73      22.979  -9.580  14.536  1.00 10.33           C  
ATOM    951  OH  TYR A  73      23.567  -9.659  13.294  1.00 10.33           O  
ATOM    952  H   TYR A  73      20.658  -8.969  20.782  1.00 10.33           H  
ATOM    953  HA  TYR A  73      21.401 -11.235  19.185  1.00 10.33           H  
ATOM    954 1HB  TYR A  73      20.098  -9.468  18.232  1.00 10.33           H  
ATOM    955 2HB  TYR A  73      21.279  -8.255  18.665  1.00 10.33           H  
ATOM    956  HD1 TYR A  73      20.927 -11.332  16.585  1.00 10.33           H  
ATOM    957  HD2 TYR A  73      22.777  -7.521  17.195  1.00 10.33           H  
ATOM    958  HE1 TYR A  73      21.986 -11.486  14.353  1.00 10.33           H  
ATOM    959  HE2 TYR A  73      23.831  -7.660  14.981  1.00 10.33           H  
ATOM    960  HH  TYR A  73      24.090  -8.868  13.140  1.00 10.33           H  
ATOM    961  N   ASN A  74      23.814  -9.093  19.883  1.00 10.58           N  
ATOM    962  CA  ASN A  74      25.265  -8.971  19.928  1.00 10.58           C  
ATOM    963  C   ASN A  74      25.857  -9.913  20.973  1.00 10.58           C  
ATOM    964  O   ASN A  74      26.994 -10.373  20.845  1.00 10.58           O  
ATOM    965  CB  ASN A  74      25.656  -7.534  20.168  1.00 10.58           C  
ATOM    966  CG  ASN A  74      25.441  -6.682  18.938  1.00 10.58           C  
ATOM    967  OD1 ASN A  74      25.446  -7.175  17.801  1.00 10.58           O  
ATOM    968  ND2 ASN A  74      25.246  -5.424  19.152  1.00 10.58           N  
ATOM    969  H   ASN A  74      23.240  -8.315  20.184  1.00 10.58           H  
ATOM    970  HA  ASN A  74      25.663  -9.274  18.959  1.00 10.58           H  
ATOM    971 1HB  ASN A  74      25.053  -7.124  20.989  1.00 10.58           H  
ATOM    972 2HB  ASN A  74      26.701  -7.479  20.467  1.00 10.58           H  
ATOM    973 1HD2 ASN A  74      25.076  -4.776  18.392  1.00 10.58           H  
ATOM    974 2HD2 ASN A  74      25.220  -5.070  20.094  1.00 10.58           H  
ATOM    975  N   SER A  75      25.052 -10.222  21.988  1.00 10.85           N  
ATOM    976  CA  SER A  75      25.414 -11.129  23.065  1.00 10.85           C  
ATOM    977  C   SER A  75      24.990 -12.574  22.778  1.00 10.85           C  
ATOM    978  O   SER A  75      25.109 -13.438  23.649  1.00 10.85           O  
ATOM    979  CB  SER A  75      24.778 -10.686  24.365  1.00 10.85           C  
ATOM    980  OG  SER A  75      25.242  -9.428  24.759  1.00 10.85           O  
ATOM    981  H   SER A  75      24.141  -9.764  22.041  1.00 10.85           H  
ATOM    982  HA  SER A  75      26.498 -11.109  23.179  1.00 10.85           H  
ATOM    983 1HB  SER A  75      23.700 -10.656  24.242  1.00 10.85           H  
ATOM    984 2HB  SER A  75      24.999 -11.417  25.139  1.00 10.85           H  
ATOM    985  HG  SER A  75      24.806  -8.794  24.169  1.00 10.85           H  
ATOM    986  N   ALA A  76      24.460 -12.842  21.583  1.00 11.13           N  
ATOM    987  CA  ALA A  76      23.952 -14.165  21.254  1.00 11.13           C  
ATOM    988  C   ALA A  76      25.017 -15.230  21.393  1.00 11.13           C  
ATOM    989  O   ALA A  76      26.169 -15.057  20.993  1.00 11.13           O  
ATOM    990  CB  ALA A  76      23.415 -14.186  19.832  1.00 11.13           C  
ATOM    991  H   ALA A  76      24.376 -12.115  20.876  1.00 11.13           H  
ATOM    992  HA  ALA A  76      23.143 -14.396  21.946  1.00 11.13           H  
ATOM    993 1HB  ALA A  76      23.013 -15.171  19.605  1.00 11.13           H  
ATOM    994 2HB  ALA A  76      22.625 -13.441  19.740  1.00 11.13           H  
ATOM    995 3HB  ALA A  76      24.218 -13.949  19.136  1.00 11.13           H  
ATOM    996  N   THR A  77      24.588 -16.400  21.856  1.00 11.38           N  
ATOM    997  CA  THR A  77      25.478 -17.541  22.052  1.00 11.38           C  
ATOM    998  C   THR A  77      25.944 -18.152  20.734  1.00 11.38           C  
ATOM    999  O   THR A  77      26.867 -18.964  20.708  1.00 11.38           O  
ATOM   1000  CB  THR A  77      24.781 -18.609  22.911  1.00 11.38           C  
ATOM   1001  OG1 THR A  77      23.586 -19.053  22.252  1.00 11.38           O  
ATOM   1002  CG2 THR A  77      24.417 -18.026  24.265  1.00 11.38           C  
ATOM   1003  H   THR A  77      23.623 -16.481  22.138  1.00 11.38           H  
ATOM   1004  HA  THR A  77      26.362 -17.193  22.589  1.00 11.38           H  
ATOM   1005  HB  THR A  77      25.450 -19.458  23.049  1.00 11.38           H  
ATOM   1006  HG1 THR A  77      23.135 -19.696  22.806  1.00 11.38           H  
ATOM   1007 1HG2 THR A  77      23.923 -18.789  24.868  1.00 11.38           H  
ATOM   1008 2HG2 THR A  77      25.322 -17.691  24.771  1.00 11.38           H  
ATOM   1009 3HG2 THR A  77      23.745 -17.180  24.127  1.00 11.38           H  
ATOM   1010  N   SER A  78      25.302 -17.750  19.640  1.00 11.55           N  
ATOM   1011  CA  SER A  78      25.669 -18.199  18.308  1.00 11.55           C  
ATOM   1012  C   SER A  78      26.889 -17.434  17.772  1.00 11.55           C  
ATOM   1013  O   SER A  78      27.446 -17.799  16.736  1.00 11.55           O  
ATOM   1014  CB  SER A  78      24.497 -18.034  17.361  1.00 11.55           C  
ATOM   1015  OG  SER A  78      24.202 -16.680  17.152  1.00 11.55           O  
ATOM   1016  H   SER A  78      24.542 -17.100  19.753  1.00 11.55           H  
ATOM   1017  HA  SER A  78      25.929 -19.256  18.362  1.00 11.55           H  
ATOM   1018 1HB  SER A  78      24.737 -18.505  16.408  1.00 11.55           H  
ATOM   1019 2HB  SER A  78      23.624 -18.541  17.767  1.00 11.55           H  
ATOM   1020  HG  SER A  78      25.038 -16.266  16.915  1.00 11.55           H  
ATOM   1021  N   SER A  79      27.278 -16.349  18.452  1.00 11.57           N  
ATOM   1022  CA  SER A  79      28.425 -15.540  18.050  1.00 11.57           C  
ATOM   1023  C   SER A  79      29.715 -16.358  18.160  1.00 11.57           C  
ATOM   1024  O   SER A  79      29.898 -17.116  19.112  1.00 11.57           O  
ATOM   1025  CB  SER A  79      28.511 -14.295  18.913  1.00 11.57           C  
ATOM   1026  OG  SER A  79      29.634 -13.523  18.584  1.00 11.57           O  
ATOM   1027  H   SER A  79      26.788 -16.077  19.305  1.00 11.57           H  
ATOM   1028  HA  SER A  79      28.293 -15.241  17.010  1.00 11.57           H  
ATOM   1029 1HB  SER A  79      27.602 -13.701  18.789  1.00 11.57           H  
ATOM   1030 2HB  SER A  79      28.563 -14.587  19.962  1.00 11.57           H  
ATOM   1031  HG  SER A  79      29.590 -12.748  19.152  1.00 11.57           H  
ATOM   1032  N   SER A  80      30.657 -16.168  17.234  1.00 11.47           N  
ATOM   1033  CA  SER A  80      31.919 -16.925  17.280  1.00 11.47           C  
ATOM   1034  C   SER A  80      32.924 -16.370  18.297  1.00 11.47           C  
ATOM   1035  O   SER A  80      34.001 -15.891  17.935  1.00 11.47           O  
ATOM   1036  CB  SER A  80      32.566 -16.932  15.909  1.00 11.47           C  
ATOM   1037  OG  SER A  80      31.754 -17.581  14.969  1.00 11.47           O  
ATOM   1038  H   SER A  80      30.486 -15.515  16.485  1.00 11.47           H  
ATOM   1039  HA  SER A  80      31.686 -17.953  17.561  1.00 11.47           H  
ATOM   1040 1HB  SER A  80      32.750 -15.906  15.590  1.00 11.47           H  
ATOM   1041 2HB  SER A  80      33.530 -17.434  15.969  1.00 11.47           H  
ATOM   1042  HG  SER A  80      31.610 -18.467  15.310  1.00 11.47           H  
ATOM   1043  N   GLY A  81      32.545 -16.443  19.569  1.00 11.31           N  
ATOM   1044  CA  GLY A  81      33.334 -15.947  20.692  1.00 11.31           C  
ATOM   1045  C   GLY A  81      33.631 -17.052  21.701  1.00 11.31           C  
ATOM   1046  O   GLY A  81      33.852 -18.207  21.333  1.00 11.31           O  
ATOM   1047  H   GLY A  81      31.631 -16.861  19.737  1.00 11.31           H  
ATOM   1048 1HA  GLY A  81      34.268 -15.524  20.325  1.00 11.31           H  
ATOM   1049 2HA  GLY A  81      32.789 -15.142  21.183  1.00 11.31           H  
ATOM   1050  N   SER A  82      33.676 -16.680  22.979  1.00 11.14           N  
ATOM   1051  CA  SER A  82      33.969 -17.628  24.053  1.00 11.14           C  
ATOM   1052  C   SER A  82      32.894 -18.685  24.176  1.00 11.14           C  
ATOM   1053  O   SER A  82      31.708 -18.396  23.998  1.00 11.14           O  
ATOM   1054  CB  SER A  82      34.076 -16.937  25.395  1.00 11.14           C  
ATOM   1055  OG  SER A  82      34.269 -17.886  26.432  1.00 11.14           O  
ATOM   1056  H   SER A  82      33.493 -15.715  23.215  1.00 11.14           H  
ATOM   1057  HA  SER A  82      34.914 -18.124  23.830  1.00 11.14           H  
ATOM   1058 1HB  SER A  82      34.907 -16.235  25.380  1.00 11.14           H  
ATOM   1059 2HB  SER A  82      33.167 -16.370  25.585  1.00 11.14           H  
ATOM   1060  HG  SER A  82      33.479 -18.509  26.427  1.00 11.14           H  
ATOM   1061  N   GLY A  83      33.301 -19.901  24.505  1.00 11.03           N  
ATOM   1062  CA  GLY A  83      32.329 -20.940  24.765  1.00 11.03           C  
ATOM   1063  C   GLY A  83      31.894 -20.775  26.209  1.00 11.03           C  
ATOM   1064  O   GLY A  83      32.308 -19.806  26.863  1.00 11.03           O  
ATOM   1065  H   GLY A  83      34.289 -20.089  24.602  1.00 11.03           H  
ATOM   1066 1HA  GLY A  83      31.476 -20.839  24.093  1.00 11.03           H  
ATOM   1067 2HA  GLY A  83      32.773 -21.922  24.610  1.00 11.03           H  
ATOM   1068  N   SER A  84      31.096 -21.720  26.702  1.00 10.98           N  
ATOM   1069  CA  SER A  84      30.585 -21.677  28.065  1.00 10.98           C  
ATOM   1070  C   SER A  84      30.073 -23.048  28.482  1.00 10.98           C  
ATOM   1071  O   SER A  84      30.867 -23.972  28.661  1.00 10.98           O  
ATOM   1072  OXT SER A  84      28.881 -23.301  28.316  1.00 10.98           O  
ATOM   1073  CB  SER A  84      29.472 -20.650  28.179  1.00 10.98           C  
ATOM   1074  OG  SER A  84      28.946 -20.620  29.477  1.00 10.98           O  
ATOM   1075  H   SER A  84      30.819 -22.484  26.102  1.00 10.98           H  
ATOM   1076  HA  SER A  84      31.398 -21.393  28.735  1.00 10.98           H  
ATOM   1077 1HB  SER A  84      29.856 -19.662  27.919  1.00 10.98           H  
ATOM   1078 2HB  SER A  84      28.682 -20.889  27.470  1.00 10.98           H  
ATOM   1079  HG  SER A  84      29.671 -20.353  30.049  1.00 10.98           H  
ENDMDL

REMARK ID 117478 DOMAINID 113914 MODEL 5 2021-08-28_00000112_3_11
MODEL     5
ATOM      1  N   GLY A   1       2.041  -1.463   1.125  1.00 14.17           N  
ATOM      2  CA  GLY A   1       2.154  -0.687   2.359  1.00 14.17           C  
ATOM      3  C   GLY A   1       3.204   0.402   2.208  1.00 14.17           C  
ATOM      4  O   GLY A   1       3.901   0.752   3.157  1.00 14.17           O  
ATOM      5  H   GLY A   1       2.822  -2.034   0.835  1.00 14.17           H  
ATOM      6 1HA  GLY A   1       1.187  -0.241   2.604  1.00 14.17           H  
ATOM      7 2HA  GLY A   1       2.420  -1.345   3.186  1.00 14.17           H  
ATOM      8  N   GLU A   2       3.253   0.999   1.022  1.00 12.91           N  
ATOM      9  CA  GLU A   2       4.226   2.054   0.693  1.00 12.91           C  
ATOM     10  C   GLU A   2       4.079   3.279   1.594  1.00 12.91           C  
ATOM     11  O   GLU A   2       5.047   4.001   1.845  1.00 12.91           O  
ATOM     12  CB  GLU A   2       4.053   2.492  -0.768  1.00 12.91           C  
ATOM     13  CG  GLU A   2       4.474   1.449  -1.800  1.00 12.91           C  
ATOM     14  CD  GLU A   2       4.257   1.903  -3.231  1.00 12.91           C  
ATOM     15  OE1 GLU A   2       3.661   2.936  -3.428  1.00 12.91           O  
ATOM     16  OE2 GLU A   2       4.694   1.212  -4.122  1.00 12.91           O  
ATOM     17  H   GLU A   2       2.621   0.666   0.306  1.00 12.91           H  
ATOM     18  HA  GLU A   2       5.227   1.651   0.824  1.00 12.91           H  
ATOM     19 1HB  GLU A   2       3.007   2.742  -0.950  1.00 12.91           H  
ATOM     20 2HB  GLU A   2       4.638   3.396  -0.945  1.00 12.91           H  
ATOM     21 1HG  GLU A   2       5.530   1.223  -1.658  1.00 12.91           H  
ATOM     22 2HG  GLU A   2       3.908   0.534  -1.623  1.00 12.91           H  
ATOM     23  N   THR A   3       2.865   3.508   2.061  1.00 11.46           N  
ATOM     24  CA  THR A   3       2.518   4.638   2.894  1.00 11.46           C  
ATOM     25  C   THR A   3       2.286   4.252   4.335  1.00 11.46           C  
ATOM     26  O   THR A   3       1.800   5.077   5.108  1.00 11.46           O  
ATOM     27  CB  THR A   3       1.219   5.283   2.413  1.00 11.46           C  
ATOM     28  OG1 THR A   3       0.144   4.301   2.481  1.00 11.46           O  
ATOM     29  CG2 THR A   3       1.380   5.767   0.979  1.00 11.46           C  
ATOM     30  H   THR A   3       2.133   2.856   1.818  1.00 11.46           H  
ATOM     31  HA  THR A   3       3.329   5.362   2.853  1.00 11.46           H  
ATOM     32  HB  THR A   3       0.973   6.126   3.060  1.00 11.46           H  
ATOM     33  HG1 THR A   3       0.114   3.852   3.391  1.00 11.46           H  
ATOM     34 1HG2 THR A   3       0.450   6.224   0.643  1.00 11.46           H  
ATOM     35 2HG2 THR A   3       2.184   6.502   0.934  1.00 11.46           H  
ATOM     36 3HG2 THR A   3       1.625   4.923   0.333  1.00 11.46           H  
ATOM     37  N   ASP A   4       2.583   3.008   4.706  1.00  9.93           N  
ATOM     38  CA  ASP A   4       2.223   2.610   6.048  1.00  9.93           C  
ATOM     39  C   ASP A   4       3.423   2.673   7.045  1.00  9.93           C  
ATOM     40  O   ASP A   4       3.759   3.790   7.436  1.00  9.93           O  
ATOM     41  CB  ASP A   4       1.414   1.311   5.960  1.00  9.93           C  
ATOM     42  CG  ASP A   4       0.093   1.553   5.221  1.00  9.93           C  
ATOM     43  OD1 ASP A   4      -0.238   2.703   4.968  1.00  9.93           O  
ATOM     44  OD2 ASP A   4      -0.562   0.591   4.901  1.00  9.93           O  
ATOM     45  H   ASP A   4       3.034   2.351   4.068  1.00  9.93           H  
ATOM     46  HA  ASP A   4       1.501   3.333   6.422  1.00  9.93           H  
ATOM     47 1HB  ASP A   4       1.906   0.571   5.355  1.00  9.93           H  
ATOM     48 2HB  ASP A   4       1.207   0.907   6.957  1.00  9.93           H  
ATOM     49  N   PRO A   5       4.171   1.592   7.395  1.00  8.44           N  
ATOM     50  CA  PRO A   5       5.187   1.574   8.445  1.00  8.44           C  
ATOM     51  C   PRO A   5       6.384   2.479   8.200  1.00  8.44           C  
ATOM     52  O   PRO A   5       7.141   2.768   9.123  1.00  8.44           O  
ATOM     53  CB  PRO A   5       5.656   0.132   8.443  1.00  8.44           C  
ATOM     54  CG  PRO A   5       5.380  -0.350   7.064  1.00  8.44           C  
ATOM     55  CD  PRO A   5       4.113   0.327   6.659  1.00  8.44           C  
ATOM     56  HA  PRO A   5       4.706   1.827   9.404  1.00  8.44           H  
ATOM     57 1HB  PRO A   5       6.718   0.124   8.682  1.00  8.44           H  
ATOM     58 2HB  PRO A   5       5.136  -0.440   9.222  1.00  8.44           H  
ATOM     59 1HG  PRO A   5       6.218  -0.069   6.418  1.00  8.44           H  
ATOM     60 2HG  PRO A   5       5.301  -1.449   7.043  1.00  8.44           H  
ATOM     61 1HD  PRO A   5       4.126   0.493   5.578  1.00  8.44           H  
ATOM     62 2HD  PRO A   5       3.280  -0.302   7.003  1.00  8.44           H  
ATOM     63  N   ASN A   6       6.581   2.908   6.954  1.00  7.10           N  
ATOM     64  CA  ASN A   6       7.705   3.778   6.640  1.00  7.10           C  
ATOM     65  C   ASN A   6       7.294   5.253   6.741  1.00  7.10           C  
ATOM     66  O   ASN A   6       8.082   6.156   6.458  1.00  7.10           O  
ATOM     67  CB  ASN A   6       8.266   3.420   5.282  1.00  7.10           C  
ATOM     68  CG  ASN A   6       9.017   2.076   5.307  1.00  7.10           C  
ATOM     69  OD1 ASN A   6       9.730   1.795   6.274  1.00  7.10           O  
ATOM     70  ND2 ASN A   6       8.866   1.278   4.275  1.00  7.10           N  
ATOM     71  H   ASN A   6       5.946   2.646   6.215  1.00  7.10           H  
ATOM     72  HA  ASN A   6       8.488   3.614   7.380  1.00  7.10           H  
ATOM     73 1HB  ASN A   6       7.450   3.362   4.554  1.00  7.10           H  
ATOM     74 2HB  ASN A   6       8.947   4.204   4.950  1.00  7.10           H  
ATOM     75 1HD2 ASN A   6       9.366   0.388   4.225  1.00  7.10           H  
ATOM     76 2HD2 ASN A   6       8.280   1.551   3.515  1.00  7.10           H  
ATOM     77  N   THR A   7       6.052   5.469   7.168  1.00  5.95           N  
ATOM     78  CA  THR A   7       5.476   6.768   7.452  1.00  5.95           C  
ATOM     79  C   THR A   7       4.984   6.546   8.874  1.00  5.95           C  
ATOM     80  O   THR A   7       5.733   6.027   9.707  1.00  5.95           O  
ATOM     81  CB  THR A   7       4.296   7.157   6.549  1.00  5.95           C  
ATOM     82  OG1 THR A   7       3.159   6.380   6.884  1.00  5.95           O  
ATOM     83  CG2 THR A   7       4.649   6.898   5.102  1.00  5.95           C  
ATOM     84  H   THR A   7       5.442   4.673   7.345  1.00  5.95           H  
ATOM     85  HA  THR A   7       6.236   7.546   7.437  1.00  5.95           H  
ATOM     86  HB  THR A   7       4.070   8.206   6.681  1.00  5.95           H  
ATOM     87  HG1 THR A   7       3.362   5.417   6.808  1.00  5.95           H  
ATOM     88 1HG2 THR A   7       3.807   7.175   4.468  1.00  5.95           H  
ATOM     89 2HG2 THR A   7       5.520   7.489   4.832  1.00  5.95           H  
ATOM     90 3HG2 THR A   7       4.870   5.839   4.969  1.00  5.95           H  
ATOM     91  N   GLN A   8       3.740   6.922   9.174  1.00  5.02           N  
ATOM     92  CA  GLN A   8       3.183   6.640  10.501  1.00  5.02           C  
ATOM     93  C   GLN A   8       4.160   7.070  11.583  1.00  5.02           C  
ATOM     94  O   GLN A   8       4.382   8.268  11.764  1.00  5.02           O  
ATOM     95  CB  GLN A   8       2.794   5.159  10.617  1.00  5.02           C  
ATOM     96  CG  GLN A   8       1.616   4.779   9.708  1.00  5.02           C  
ATOM     97  CD  GLN A   8       1.241   3.302   9.734  1.00  5.02           C  
ATOM     98  OE1 GLN A   8       2.072   2.411   9.951  1.00  5.02           O  
ATOM     99  NE2 GLN A   8      -0.041   3.033   9.508  1.00  5.02           N  
ATOM    100  H   GLN A   8       3.164   7.330   8.445  1.00  5.02           H  
ATOM    101  HA  GLN A   8       2.274   7.231  10.624  1.00  5.02           H  
ATOM    102 1HB  GLN A   8       3.642   4.521  10.349  1.00  5.02           H  
ATOM    103 2HB  GLN A   8       2.507   4.932  11.644  1.00  5.02           H  
ATOM    104 1HG  GLN A   8       0.745   5.350  10.019  1.00  5.02           H  
ATOM    105 2HG  GLN A   8       1.869   5.038   8.681  1.00  5.02           H  
ATOM    106 1HE2 GLN A   8      -0.362   2.084   9.506  1.00  5.02           H  
ATOM    107 2HE2 GLN A   8      -0.688   3.779   9.330  1.00  5.02           H  
ATOM    108  N   LEU A   9       4.768   6.108  12.285  1.00  4.28           N  
ATOM    109  CA  LEU A   9       5.717   6.420  13.350  1.00  4.28           C  
ATOM    110  C   LEU A   9       6.734   7.474  12.901  1.00  4.28           C  
ATOM    111  O   LEU A   9       7.086   8.358  13.668  1.00  4.28           O  
ATOM    112  CB  LEU A   9       6.457   5.153  13.820  1.00  4.28           C  
ATOM    113  CG  LEU A   9       7.533   5.389  14.924  1.00  4.28           C  
ATOM    114  CD1 LEU A   9       6.894   5.977  16.144  1.00  4.28           C  
ATOM    115  CD2 LEU A   9       8.225   4.068  15.293  1.00  4.28           C  
ATOM    116  H   LEU A   9       4.571   5.142  12.073  1.00  4.28           H  
ATOM    117  HA  LEU A   9       5.155   6.820  14.194  1.00  4.28           H  
ATOM    118 1HB  LEU A   9       5.729   4.441  14.200  1.00  4.28           H  
ATOM    119 2HB  LEU A   9       6.960   4.709  12.958  1.00  4.28           H  
ATOM    120  HG  LEU A   9       8.264   6.089  14.547  1.00  4.28           H  
ATOM    121 1HD1 LEU A   9       7.658   6.159  16.886  1.00  4.28           H  
ATOM    122 2HD1 LEU A   9       6.416   6.919  15.876  1.00  4.28           H  
ATOM    123 3HD1 LEU A   9       6.151   5.296  16.540  1.00  4.28           H  
ATOM    124 1HD2 LEU A   9       8.976   4.254  16.053  1.00  4.28           H  
ATOM    125 2HD2 LEU A   9       7.486   3.363  15.682  1.00  4.28           H  
ATOM    126 3HD2 LEU A   9       8.702   3.646  14.410  1.00  4.28           H  
ATOM    127  N   LEU A  10       7.224   7.389  11.670  1.00  3.72           N  
ATOM    128  CA  LEU A  10       8.205   8.357  11.196  1.00  3.72           C  
ATOM    129  C   LEU A  10       7.660   9.783  11.286  1.00  3.72           C  
ATOM    130  O   LEU A  10       8.383  10.721  11.652  1.00  3.72           O  
ATOM    131  CB  LEU A  10       8.583   8.061   9.749  1.00  3.72           C  
ATOM    132  CG  LEU A  10       9.608   8.991   9.141  1.00  3.72           C  
ATOM    133  CD1 LEU A  10      10.905   8.895   9.939  1.00  3.72           C  
ATOM    134  CD2 LEU A  10       9.814   8.601   7.689  1.00  3.72           C  
ATOM    135  H   LEU A  10       6.872   6.671  11.042  1.00  3.72           H  
ATOM    136  HA  LEU A  10       9.093   8.284  11.820  1.00  3.72           H  
ATOM    137 1HB  LEU A  10       8.956   7.041   9.680  1.00  3.72           H  
ATOM    138 2HB  LEU A  10       7.689   8.134   9.148  1.00  3.72           H  
ATOM    139  HG  LEU A  10       9.250  10.020   9.191  1.00  3.72           H  
ATOM    140 1HD1 LEU A  10      11.648   9.565   9.507  1.00  3.72           H  
ATOM    141 2HD1 LEU A  10      10.717   9.181  10.976  1.00  3.72           H  
ATOM    142 3HD1 LEU A  10      11.273   7.871   9.905  1.00  3.72           H  
ATOM    143 1HD2 LEU A  10      10.547   9.262   7.231  1.00  3.72           H  
ATOM    144 2HD2 LEU A  10      10.166   7.570   7.635  1.00  3.72           H  
ATOM    145 3HD2 LEU A  10       8.865   8.684   7.155  1.00  3.72           H  
ATOM    146  N   ASN A  11       6.397   9.960  10.892  1.00  3.32           N  
ATOM    147  CA  ASN A  11       5.788  11.275  10.869  1.00  3.32           C  
ATOM    148  C   ASN A  11       5.524  11.730  12.296  1.00  3.32           C  
ATOM    149  O   ASN A  11       5.721  12.902  12.642  1.00  3.32           O  
ATOM    150  CB  ASN A  11       4.503  11.250  10.063  1.00  3.32           C  
ATOM    151  CG  ASN A  11       4.732  11.073   8.578  1.00  3.32           C  
ATOM    152  OD1 ASN A  11       5.830  11.295   8.050  1.00  3.32           O  
ATOM    153  ND2 ASN A  11       3.691  10.695   7.883  1.00  3.32           N  
ATOM    154  H   ASN A  11       5.825   9.151  10.672  1.00  3.32           H  
ATOM    155  HA  ASN A  11       6.485  11.981  10.416  1.00  3.32           H  
ATOM    156 1HB  ASN A  11       3.875  10.431  10.419  1.00  3.32           H  
ATOM    157 2HB  ASN A  11       3.954  12.174  10.229  1.00  3.32           H  
ATOM    158 1HD2 ASN A  11       3.765  10.575   6.892  1.00  3.32           H  
ATOM    159 2HD2 ASN A  11       2.814  10.539   8.340  1.00  3.32           H  
ATOM    160  N   ASP A  12       5.110  10.772  13.141  1.00  3.03           N  
ATOM    161  CA  ASP A  12       4.821  11.072  14.537  1.00  3.03           C  
ATOM    162  C   ASP A  12       6.086  11.540  15.238  1.00  3.03           C  
ATOM    163  O   ASP A  12       6.052  12.520  15.987  1.00  3.03           O  
ATOM    164  CB  ASP A  12       4.278   9.834  15.257  1.00  3.03           C  
ATOM    165  CG  ASP A  12       2.841   9.446  14.849  1.00  3.03           C  
ATOM    166  OD1 ASP A  12       2.159  10.245  14.241  1.00  3.03           O  
ATOM    167  OD2 ASP A  12       2.446   8.340  15.153  1.00  3.03           O  
ATOM    168  H   ASP A  12       4.977   9.828  12.781  1.00  3.03           H  
ATOM    169  HA  ASP A  12       4.080  11.866  14.583  1.00  3.03           H  
ATOM    170 1HB  ASP A  12       4.935   8.997  15.060  1.00  3.03           H  
ATOM    171 2HB  ASP A  12       4.299  10.008  16.332  1.00  3.03           H  
ATOM    172  N   LEU A  13       7.213  10.892  14.929  1.00  2.81           N  
ATOM    173  CA  LEU A  13       8.494  11.261  15.499  1.00  2.81           C  
ATOM    174  C   LEU A  13       8.882  12.648  15.067  1.00  2.81           C  
ATOM    175  O   LEU A  13       9.303  13.449  15.894  1.00  2.81           O  
ATOM    176  CB  LEU A  13       9.565  10.265  15.065  1.00  2.81           C  
ATOM    177  CG  LEU A  13       9.421   8.927  15.678  1.00  2.81           C  
ATOM    178  CD1 LEU A  13      10.360   7.954  15.024  1.00  2.81           C  
ATOM    179  CD2 LEU A  13       9.695   9.065  17.079  1.00  2.81           C  
ATOM    180  H   LEU A  13       7.166  10.087  14.304  1.00  2.81           H  
ATOM    181  HA  LEU A  13       8.411  11.244  16.585  1.00  2.81           H  
ATOM    182 1HB  LEU A  13       9.516  10.146  13.981  1.00  2.81           H  
ATOM    183 2HB  LEU A  13      10.541  10.651  15.331  1.00  2.81           H  
ATOM    184  HG  LEU A  13       8.416   8.583  15.569  1.00  2.81           H  
ATOM    185 1HD1 LEU A  13      10.255   6.983  15.484  1.00  2.81           H  
ATOM    186 2HD1 LEU A  13      10.117   7.881  13.965  1.00  2.81           H  
ATOM    187 3HD1 LEU A  13      11.383   8.304  15.141  1.00  2.81           H  
ATOM    188 1HD2 LEU A  13       9.552   8.125  17.560  1.00  2.81           H  
ATOM    189 2HD2 LEU A  13      10.713   9.409  17.217  1.00  2.81           H  
ATOM    190 3HD2 LEU A  13       9.013   9.787  17.487  1.00  2.81           H  
ATOM    191  N   GLY A  14       8.658  12.970  13.796  1.00  2.66           N  
ATOM    192  CA  GLY A  14       8.969  14.297  13.300  1.00  2.66           C  
ATOM    193  C   GLY A  14       8.250  15.340  14.145  1.00  2.66           C  
ATOM    194  O   GLY A  14       8.867  16.275  14.678  1.00  2.66           O  
ATOM    195  H   GLY A  14       8.311  12.262  13.145  1.00  2.66           H  
ATOM    196 1HA  GLY A  14      10.041  14.465  13.324  1.00  2.66           H  
ATOM    197 2HA  GLY A  14       8.647  14.375  12.262  1.00  2.66           H  
ATOM    198  N   ASN A  15       6.935  15.171  14.260  1.00  2.54           N  
ATOM    199  CA  ASN A  15       6.118  16.108  15.011  1.00  2.54           C  
ATOM    200  C   ASN A  15       6.473  16.164  16.499  1.00  2.54           C  
ATOM    201  O   ASN A  15       6.526  17.255  17.082  1.00  2.54           O  
ATOM    202  CB  ASN A  15       4.658  15.743  14.834  1.00  2.54           C  
ATOM    203  CG  ASN A  15       4.140  16.090  13.456  1.00  2.54           C  
ATOM    204  OD1 ASN A  15       4.718  16.924  12.744  1.00  2.54           O  
ATOM    205  ND2 ASN A  15       3.057  15.465  13.065  1.00  2.54           N  
ATOM    206  H   ASN A  15       6.497  14.369  13.801  1.00  2.54           H  
ATOM    207  HA  ASN A  15       6.284  17.103  14.602  1.00  2.54           H  
ATOM    208 1HB  ASN A  15       4.533  14.668  15.000  1.00  2.54           H  
ATOM    209 2HB  ASN A  15       4.062  16.264  15.581  1.00  2.54           H  
ATOM    210 1HD2 ASN A  15       2.670  15.653  12.162  1.00  2.54           H  
ATOM    211 2HD2 ASN A  15       2.622  14.793  13.666  1.00  2.54           H  
ATOM    212  N   ASN A  16       6.761  15.015  17.116  1.00  2.44           N  
ATOM    213  CA  ASN A  16       7.079  15.017  18.534  1.00  2.44           C  
ATOM    214  C   ASN A  16       8.452  15.612  18.812  1.00  2.44           C  
ATOM    215  O   ASN A  16       8.660  16.237  19.856  1.00  2.44           O  
ATOM    216  CB  ASN A  16       6.891  13.646  19.133  1.00  2.44           C  
ATOM    217  CG  ASN A  16       5.403  13.351  19.207  1.00  2.44           C  
ATOM    218  OD1 ASN A  16       4.593  14.285  19.114  1.00  2.44           O  
ATOM    219  ND2 ASN A  16       5.024  12.126  19.390  1.00  2.44           N  
ATOM    220  H   ASN A  16       6.713  14.131  16.610  1.00  2.44           H  
ATOM    221  HA  ASN A  16       6.355  15.659  19.029  1.00  2.44           H  
ATOM    222 1HB  ASN A  16       7.382  12.892  18.507  1.00  2.44           H  
ATOM    223 2HB  ASN A  16       7.329  13.599  20.129  1.00  2.44           H  
ATOM    224 1HD2 ASN A  16       4.052  11.906  19.453  1.00  2.44           H  
ATOM    225 2HD2 ASN A  16       5.707  11.407  19.505  1.00  2.44           H  
ATOM    226  N   MET A  17       9.389  15.463  17.877  1.00  2.37           N  
ATOM    227  CA  MET A  17      10.684  16.089  18.061  1.00  2.37           C  
ATOM    228  C   MET A  17      10.534  17.600  17.994  1.00  2.37           C  
ATOM    229  O   MET A  17      11.130  18.323  18.801  1.00  2.37           O  
ATOM    230  CB  MET A  17      11.685  15.574  17.034  1.00  2.37           C  
ATOM    231  CG  MET A  17      12.132  14.164  17.307  1.00  2.37           C  
ATOM    232  SD  MET A  17      13.456  13.603  16.255  1.00  2.37           S  
ATOM    233  CE  MET A  17      12.552  13.326  14.743  1.00  2.37           C  
ATOM    234  H   MET A  17       9.211  14.906  17.043  1.00  2.37           H  
ATOM    235  HA  MET A  17      11.050  15.825  19.047  1.00  2.37           H  
ATOM    236 1HB  MET A  17      11.218  15.584  16.048  1.00  2.37           H  
ATOM    237 2HB  MET A  17      12.552  16.220  16.992  1.00  2.37           H  
ATOM    238 1HG  MET A  17      12.478  14.126  18.334  1.00  2.37           H  
ATOM    239 2HG  MET A  17      11.302  13.480  17.215  1.00  2.37           H  
ATOM    240 1HE  MET A  17      13.231  12.972  13.968  1.00  2.37           H  
ATOM    241 2HE  MET A  17      11.782  12.589  14.915  1.00  2.37           H  
ATOM    242 3HE  MET A  17      12.095  14.261  14.427  1.00  2.37           H  
ATOM    243  N   ALA A  18       9.693  18.090  17.073  1.00  2.34           N  
ATOM    244  CA  ALA A  18       9.450  19.525  16.973  1.00  2.34           C  
ATOM    245  C   ALA A  18       8.820  20.045  18.261  1.00  2.34           C  
ATOM    246  O   ALA A  18       9.224  21.082  18.797  1.00  2.34           O  
ATOM    247  CB  ALA A  18       8.546  19.822  15.795  1.00  2.34           C  
ATOM    248  H   ALA A  18       9.232  17.456  16.412  1.00  2.34           H  
ATOM    249  HA  ALA A  18      10.409  20.026  16.834  1.00  2.34           H  
ATOM    250 1HB  ALA A  18       8.384  20.894  15.719  1.00  2.34           H  
ATOM    251 2HB  ALA A  18       9.010  19.455  14.880  1.00  2.34           H  
ATOM    252 3HB  ALA A  18       7.590  19.319  15.938  1.00  2.34           H  
ATOM    253  N   TRP A  19       7.866  19.273  18.788  1.00  2.36           N  
ATOM    254  CA  TRP A  19       7.204  19.612  20.033  1.00  2.36           C  
ATOM    255  C   TRP A  19       8.204  19.688  21.156  1.00  2.36           C  
ATOM    256  O   TRP A  19       8.228  20.670  21.885  1.00  2.36           O  
ATOM    257  CB  TRP A  19       6.120  18.584  20.336  1.00  2.36           C  
ATOM    258  CG  TRP A  19       5.473  18.672  21.679  1.00  2.36           C  
ATOM    259  CD1 TRP A  19       4.443  19.475  22.073  1.00  2.36           C  
ATOM    260  CD2 TRP A  19       5.806  17.850  22.824  1.00  2.36           C  
ATOM    261  NE1 TRP A  19       4.120  19.217  23.386  1.00  2.36           N  
ATOM    262  CE2 TRP A  19       4.942  18.216  23.856  1.00  2.36           C  
ATOM    263  CE3 TRP A  19       6.746  16.829  23.042  1.00  2.36           C  
ATOM    264  CZ2 TRP A  19       4.995  17.613  25.104  1.00  2.36           C  
ATOM    265  CZ3 TRP A  19       6.799  16.225  24.288  1.00  2.36           C  
ATOM    266  CH2 TRP A  19       5.944  16.605  25.293  1.00  2.36           C  
ATOM    267  H   TRP A  19       7.565  18.437  18.287  1.00  2.36           H  
ATOM    268  HA  TRP A  19       6.736  20.588  19.919  1.00  2.36           H  
ATOM    269 1HB  TRP A  19       5.344  18.648  19.574  1.00  2.36           H  
ATOM    270 2HB  TRP A  19       6.552  17.605  20.259  1.00  2.36           H  
ATOM    271  HD1 TRP A  19       3.949  20.209  21.440  1.00  2.36           H  
ATOM    272  HE1 TRP A  19       3.391  19.675  23.915  1.00  2.36           H  
ATOM    273  HE3 TRP A  19       7.427  16.523  22.245  1.00  2.36           H  
ATOM    274  HZ2 TRP A  19       4.324  17.897  25.916  1.00  2.36           H  
ATOM    275  HZ3 TRP A  19       7.539  15.439  24.449  1.00  2.36           H  
ATOM    276  HH2 TRP A  19       6.014  16.109  26.262  1.00  2.36           H  
ATOM    277  N   GLY A  20       9.062  18.672  21.271  1.00  2.44           N  
ATOM    278  CA  GLY A  20      10.062  18.634  22.324  1.00  2.44           C  
ATOM    279  C   GLY A  20      10.976  19.852  22.249  1.00  2.44           C  
ATOM    280  O   GLY A  20      11.238  20.522  23.252  1.00  2.44           O  
ATOM    281  H   GLY A  20       9.003  17.884  20.630  1.00  2.44           H  
ATOM    282 1HA  GLY A  20       9.565  18.586  23.282  1.00  2.44           H  
ATOM    283 2HA  GLY A  20      10.641  17.723  22.236  1.00  2.44           H  
ATOM    284  N   ALA A  21      11.440  20.170  21.045  1.00  2.59           N  
ATOM    285  CA  ALA A  21      12.316  21.309  20.817  1.00  2.59           C  
ATOM    286  C   ALA A  21      11.659  22.622  21.251  1.00  2.59           C  
ATOM    287  O   ALA A  21      12.331  23.541  21.719  1.00  2.59           O  
ATOM    288  CB  ALA A  21      12.697  21.378  19.349  1.00  2.59           C  
ATOM    289  H   ALA A  21      11.188  19.584  20.247  1.00  2.59           H  
ATOM    290  HA  ALA A  21      13.212  21.166  21.421  1.00  2.59           H  
ATOM    291 1HB  ALA A  21      13.376  22.208  19.177  1.00  2.59           H  
ATOM    292 2HB  ALA A  21      13.183  20.446  19.060  1.00  2.59           H  
ATOM    293 3HB  ALA A  21      11.797  21.513  18.750  1.00  2.59           H  
ATOM    294  N   ALA A  22      10.333  22.697  21.095  1.00  2.81           N  
ATOM    295  CA  ALA A  22       9.538  23.881  21.421  1.00  2.81           C  
ATOM    296  C   ALA A  22       9.183  24.008  22.912  1.00  2.81           C  
ATOM    297  O   ALA A  22       8.493  24.960  23.302  1.00  2.81           O  
ATOM    298  CB  ALA A  22       8.247  23.857  20.615  1.00  2.81           C  
ATOM    299  H   ALA A  22       9.846  21.902  20.680  1.00  2.81           H  
ATOM    300  HA  ALA A  22      10.116  24.757  21.137  1.00  2.81           H  
ATOM    301 1HB  ALA A  22       7.673  24.756  20.819  1.00  2.81           H  
ATOM    302 2HB  ALA A  22       8.481  23.805  19.551  1.00  2.81           H  
ATOM    303 3HB  ALA A  22       7.665  22.980  20.900  1.00  2.81           H  
ATOM    304  N   LEU A  23       9.614  23.064  23.745  1.00  3.11           N  
ATOM    305  CA  LEU A  23       9.286  23.096  25.168  1.00  3.11           C  
ATOM    306  C   LEU A  23      10.239  24.011  25.920  1.00  3.11           C  
ATOM    307  O   LEU A  23      11.158  24.590  25.341  1.00  3.11           O  
ATOM    308  CB  LEU A  23       9.343  21.698  25.786  1.00  3.11           C  
ATOM    309  CG  LEU A  23       8.423  20.682  25.163  1.00  3.11           C  
ATOM    310  CD1 LEU A  23       8.599  19.349  25.862  1.00  3.11           C  
ATOM    311  CD2 LEU A  23       6.991  21.169  25.214  1.00  3.11           C  
ATOM    312  H   LEU A  23      10.186  22.288  23.398  1.00  3.11           H  
ATOM    313  HA  LEU A  23       8.274  23.476  25.277  1.00  3.11           H  
ATOM    314 1HB  LEU A  23      10.364  21.327  25.688  1.00  3.11           H  
ATOM    315 2HB  LEU A  23       9.094  21.761  26.836  1.00  3.11           H  
ATOM    316  HG  LEU A  23       8.704  20.554  24.152  1.00  3.11           H  
ATOM    317 1HD1 LEU A  23       7.961  18.623  25.393  1.00  3.11           H  
ATOM    318 2HD1 LEU A  23       9.638  19.026  25.781  1.00  3.11           H  
ATOM    319 3HD1 LEU A  23       8.329  19.452  26.910  1.00  3.11           H  
ATOM    320 1HD2 LEU A  23       6.355  20.443  24.738  1.00  3.11           H  
ATOM    321 2HD2 LEU A  23       6.686  21.302  26.249  1.00  3.11           H  
ATOM    322 3HD2 LEU A  23       6.913  22.119  24.682  1.00  3.11           H  
ATOM    323  N   GLY A  24      10.007  24.167  27.225  1.00  3.45           N  
ATOM    324  CA  GLY A  24      10.823  25.039  28.074  1.00  3.45           C  
ATOM    325  C   GLY A  24      12.248  24.509  28.239  1.00  3.45           C  
ATOM    326  O   GLY A  24      12.626  23.989  29.288  1.00  3.45           O  
ATOM    327  H   GLY A  24       9.234  23.672  27.645  1.00  3.45           H  
ATOM    328 1HA  GLY A  24      10.855  26.039  27.640  1.00  3.45           H  
ATOM    329 2HA  GLY A  24      10.354  25.131  29.052  1.00  3.45           H  
ATOM    330  N   ALA A  25      13.025  24.672  27.175  1.00  3.78           N  
ATOM    331  CA  ALA A  25      14.397  24.217  27.042  1.00  3.78           C  
ATOM    332  C   ALA A  25      15.313  25.381  26.610  1.00  3.78           C  
ATOM    333  O   ALA A  25      15.778  25.401  25.475  1.00  3.78           O  
ATOM    334  CB  ALA A  25      14.435  23.106  26.005  1.00  3.78           C  
ATOM    335  H   ALA A  25      12.580  25.096  26.365  1.00  3.78           H  
ATOM    336  HA  ALA A  25      14.732  23.811  27.990  1.00  3.78           H  
ATOM    337 1HB  ALA A  25      15.429  22.749  25.898  1.00  3.78           H  
ATOM    338 2HB  ALA A  25      13.787  22.287  26.319  1.00  3.78           H  
ATOM    339 3HB  ALA A  25      14.083  23.493  25.047  1.00  3.78           H  
ATOM    340  N   PRO A  26      15.591  26.364  27.500  1.00  4.01           N  
ATOM    341  CA  PRO A  26      16.315  27.604  27.232  1.00  4.01           C  
ATOM    342  C   PRO A  26      17.801  27.442  26.917  1.00  4.01           C  
ATOM    343  O   PRO A  26      18.420  28.353  26.370  1.00  4.01           O  
ATOM    344  CB  PRO A  26      16.136  28.385  28.537  1.00  4.01           C  
ATOM    345  CG  PRO A  26      15.935  27.331  29.593  1.00  4.01           C  
ATOM    346  CD  PRO A  26      15.166  26.233  28.913  1.00  4.01           C  
ATOM    347  HA  PRO A  26      15.812  28.129  26.405  1.00  4.01           H  
ATOM    348 1HB  PRO A  26      17.028  29.003  28.722  1.00  4.01           H  
ATOM    349 2HB  PRO A  26      15.284  29.070  28.452  1.00  4.01           H  
ATOM    350 1HG  PRO A  26      16.908  26.990  29.975  1.00  4.01           H  
ATOM    351 2HG  PRO A  26      15.392  27.758  30.451  1.00  4.01           H  
ATOM    352 1HD  PRO A  26      15.470  25.280  29.354  1.00  4.01           H  
ATOM    353 2HD  PRO A  26      14.095  26.423  29.020  1.00  4.01           H  
ATOM    354  N   GLY A  27      18.389  26.289  27.241  1.00  4.09           N  
ATOM    355  CA  GLY A  27      19.832  26.058  27.051  1.00  4.09           C  
ATOM    356  C   GLY A  27      20.252  25.789  25.595  1.00  4.09           C  
ATOM    357  O   GLY A  27      20.889  24.770  25.284  1.00  4.09           O  
ATOM    358  H   GLY A  27      17.841  25.553  27.652  1.00  4.09           H  
ATOM    359 1HA  GLY A  27      20.375  26.928  27.422  1.00  4.09           H  
ATOM    360 2HA  GLY A  27      20.139  25.221  27.675  1.00  4.09           H  
ATOM    361  N   GLY A  28      19.870  26.708  24.716  1.00  4.01           N  
ATOM    362  CA  GLY A  28      20.188  26.675  23.301  1.00  4.01           C  
ATOM    363  C   GLY A  28      19.648  25.437  22.613  1.00  4.01           C  
ATOM    364  O   GLY A  28      18.699  24.793  23.079  1.00  4.01           O  
ATOM    365  H   GLY A  28      19.355  27.501  25.089  1.00  4.01           H  
ATOM    366 1HA  GLY A  28      19.774  27.564  22.824  1.00  4.01           H  
ATOM    367 2HA  GLY A  28      21.268  26.723  23.174  1.00  4.01           H  
ATOM    368  N   LEU A  29      20.307  25.084  21.512  1.00  3.81           N  
ATOM    369  CA  LEU A  29      19.930  23.931  20.716  1.00  3.81           C  
ATOM    370  C   LEU A  29      20.202  22.638  21.463  1.00  3.81           C  
ATOM    371  O   LEU A  29      19.569  21.621  21.205  1.00  3.81           O  
ATOM    372  CB  LEU A  29      20.672  23.940  19.383  1.00  3.81           C  
ATOM    373  CG  LEU A  29      20.278  25.077  18.436  1.00  3.81           C  
ATOM    374  CD1 LEU A  29      21.169  25.045  17.200  1.00  3.81           C  
ATOM    375  CD2 LEU A  29      18.808  24.924  18.068  1.00  3.81           C  
ATOM    376  H   LEU A  29      21.081  25.657  21.203  1.00  3.81           H  
ATOM    377  HA  LEU A  29      18.862  23.994  20.514  1.00  3.81           H  
ATOM    378 1HB  LEU A  29      21.741  24.016  19.576  1.00  3.81           H  
ATOM    379 2HB  LEU A  29      20.481  22.996  18.872  1.00  3.81           H  
ATOM    380  HG  LEU A  29      20.427  26.035  18.932  1.00  3.81           H  
ATOM    381 1HD1 LEU A  29      20.892  25.860  16.531  1.00  3.81           H  
ATOM    382 2HD1 LEU A  29      22.211  25.161  17.499  1.00  3.81           H  
ATOM    383 3HD1 LEU A  29      21.043  24.094  16.684  1.00  3.81           H  
ATOM    384 1HD2 LEU A  29      18.514  25.734  17.399  1.00  3.81           H  
ATOM    385 2HD2 LEU A  29      18.656  23.967  17.568  1.00  3.81           H  
ATOM    386 3HD2 LEU A  29      18.200  24.962  18.972  1.00  3.81           H  
ATOM    387  N   GLY A  30      21.183  22.663  22.365  1.00  3.52           N  
ATOM    388  CA  GLY A  30      21.525  21.475  23.134  1.00  3.52           C  
ATOM    389  C   GLY A  30      20.318  21.020  23.938  1.00  3.52           C  
ATOM    390  O   GLY A  30      19.851  19.885  23.790  1.00  3.52           O  
ATOM    391  H   GLY A  30      21.674  23.527  22.538  1.00  3.52           H  
ATOM    392 1HA  GLY A  30      21.846  20.682  22.460  1.00  3.52           H  
ATOM    393 2HA  GLY A  30      22.355  21.700  23.803  1.00  3.52           H  
ATOM    394  N   SER A  31      19.785  21.911  24.775  1.00  3.20           N  
ATOM    395  CA  SER A  31      18.627  21.548  25.572  1.00  3.20           C  
ATOM    396  C   SER A  31      17.423  21.236  24.692  1.00  3.20           C  
ATOM    397  O   SER A  31      16.669  20.300  24.976  1.00  3.20           O  
ATOM    398  CB  SER A  31      18.296  22.639  26.560  1.00  3.20           C  
ATOM    399  OG  SER A  31      19.310  22.774  27.520  1.00  3.20           O  
ATOM    400  H   SER A  31      20.187  22.850  24.866  1.00  3.20           H  
ATOM    401  HA  SER A  31      18.874  20.647  26.135  1.00  3.20           H  
ATOM    402 1HB  SER A  31      18.166  23.581  26.016  1.00  3.20           H  
ATOM    403 2HB  SER A  31      17.361  22.415  27.054  1.00  3.20           H  
ATOM    404  HG  SER A  31      20.132  22.865  27.021  1.00  3.20           H  
ATOM    405  N   ALA A  32      17.220  22.020  23.622  1.00  2.89           N  
ATOM    406  CA  ALA A  32      16.071  21.763  22.759  1.00  2.89           C  
ATOM    407  C   ALA A  32      16.152  20.363  22.155  1.00  2.89           C  
ATOM    408  O   ALA A  32      15.145  19.646  22.098  1.00  2.89           O  
ATOM    409  CB  ALA A  32      16.017  22.801  21.654  1.00  2.89           C  
ATOM    410  H   ALA A  32      17.842  22.805  23.417  1.00  2.89           H  
ATOM    411  HA  ALA A  32      15.167  21.828  23.358  1.00  2.89           H  
ATOM    412 1HB  ALA A  32      15.151  22.624  21.028  1.00  2.89           H  
ATOM    413 2HB  ALA A  32      15.946  23.796  22.100  1.00  2.89           H  
ATOM    414 3HB  ALA A  32      16.917  22.734  21.056  1.00  2.89           H  
ATOM    415  N   ALA A  33      17.360  19.954  21.746  1.00  2.65           N  
ATOM    416  CA  ALA A  33      17.595  18.637  21.179  1.00  2.65           C  
ATOM    417  C   ALA A  33      17.289  17.543  22.184  1.00  2.65           C  
ATOM    418  O   ALA A  33      16.713  16.518  21.826  1.00  2.65           O  
ATOM    419  CB  ALA A  33      19.031  18.511  20.716  1.00  2.65           C  
ATOM    420  H   ALA A  33      18.157  20.588  21.803  1.00  2.65           H  
ATOM    421  HA  ALA A  33      16.932  18.514  20.326  1.00  2.65           H  
ATOM    422 1HB  ALA A  33      19.189  17.531  20.273  1.00  2.65           H  
ATOM    423 2HB  ALA A  33      19.243  19.284  19.980  1.00  2.65           H  
ATOM    424 3HB  ALA A  33      19.695  18.635  21.570  1.00  2.65           H  
ATOM    425  N   LEU A  34      17.646  17.768  23.452  1.00  2.48           N  
ATOM    426  CA  LEU A  34      17.366  16.768  24.474  1.00  2.48           C  
ATOM    427  C   LEU A  34      15.860  16.634  24.660  1.00  2.48           C  
ATOM    428  O   LEU A  34      15.339  15.520  24.817  1.00  2.48           O  
ATOM    429  CB  LEU A  34      18.044  17.159  25.787  1.00  2.48           C  
ATOM    430  CG  LEU A  34      19.571  17.085  25.756  1.00  2.48           C  
ATOM    431  CD1 LEU A  34      20.137  17.649  27.049  1.00  2.48           C  
ATOM    432  CD2 LEU A  34      19.992  15.643  25.542  1.00  2.48           C  
ATOM    433  H   LEU A  34      18.151  18.623  23.689  1.00  2.48           H  
ATOM    434  HA  LEU A  34      17.764  15.815  24.148  1.00  2.48           H  
ATOM    435 1HB  LEU A  34      17.765  18.181  26.034  1.00  2.48           H  
ATOM    436 2HB  LEU A  34      17.686  16.501  26.577  1.00  2.48           H  
ATOM    437  HG  LEU A  34      19.945  17.690  24.934  1.00  2.48           H  
ATOM    438 1HD1 LEU A  34      21.225  17.606  27.019  1.00  2.48           H  
ATOM    439 2HD1 LEU A  34      19.820  18.682  27.162  1.00  2.48           H  
ATOM    440 3HD1 LEU A  34      19.773  17.063  27.890  1.00  2.48           H  
ATOM    441 1HD2 LEU A  34      21.080  15.586  25.506  1.00  2.48           H  
ATOM    442 2HD2 LEU A  34      19.622  15.030  26.363  1.00  2.48           H  
ATOM    443 3HD2 LEU A  34      19.578  15.281  24.601  1.00  2.48           H  
ATOM    444  N   GLY A  35      15.151  17.758  24.582  1.00  2.37           N  
ATOM    445  CA  GLY A  35      13.701  17.769  24.679  1.00  2.37           C  
ATOM    446  C   GLY A  35      13.134  16.894  23.569  1.00  2.37           C  
ATOM    447  O   GLY A  35      12.316  15.992  23.811  1.00  2.37           O  
ATOM    448  H   GLY A  35      15.645  18.648  24.474  1.00  2.37           H  
ATOM    449 1HA  GLY A  35      13.389  17.398  25.654  1.00  2.37           H  
ATOM    450 2HA  GLY A  35      13.336  18.792  24.574  1.00  2.37           H  
ATOM    451  N   ALA A  36      13.589  17.172  22.343  1.00  2.32           N  
ATOM    452  CA  ALA A  36      13.167  16.453  21.154  1.00  2.32           C  
ATOM    453  C   ALA A  36      13.470  14.962  21.250  1.00  2.32           C  
ATOM    454  O   ALA A  36      12.619  14.135  20.904  1.00  2.32           O  
ATOM    455  CB  ALA A  36      13.873  17.043  19.952  1.00  2.32           C  
ATOM    456  H   ALA A  36      14.253  17.940  22.237  1.00  2.32           H  
ATOM    457  HA  ALA A  36      12.096  16.573  21.036  1.00  2.32           H  
ATOM    458 1HB  ALA A  36      13.557  16.539  19.061  1.00  2.32           H  
ATOM    459 2HB  ALA A  36      13.629  18.103  19.880  1.00  2.32           H  
ATOM    460 3HB  ALA A  36      14.941  16.927  20.064  1.00  2.32           H  
ATOM    461  N   ALA A  37      14.654  14.620  21.777  1.00  2.30           N  
ATOM    462  CA  ALA A  37      15.049  13.227  21.947  1.00  2.30           C  
ATOM    463  C   ALA A  37      14.112  12.522  22.903  1.00  2.30           C  
ATOM    464  O   ALA A  37      13.703  11.389  22.651  1.00  2.30           O  
ATOM    465  CB  ALA A  37      16.470  13.139  22.475  1.00  2.30           C  
ATOM    466  H   ALA A  37      15.316  15.348  22.034  1.00  2.30           H  
ATOM    467  HA  ALA A  37      14.993  12.736  20.980  1.00  2.30           H  
ATOM    468 1HB  ALA A  37      16.755  12.094  22.580  1.00  2.30           H  
ATOM    469 2HB  ALA A  37      17.146  13.637  21.780  1.00  2.30           H  
ATOM    470 3HB  ALA A  37      16.525  13.629  23.444  1.00  2.30           H  
ATOM    471  N   GLY A  38      13.716  13.212  23.971  1.00  2.32           N  
ATOM    472  CA  GLY A  38      12.795  12.654  24.946  1.00  2.32           C  
ATOM    473  C   GLY A  38      11.521  12.261  24.226  1.00  2.32           C  
ATOM    474  O   GLY A  38      11.070  11.112  24.300  1.00  2.32           O  
ATOM    475  H   GLY A  38      14.096  14.148  24.133  1.00  2.32           H  
ATOM    476 1HA  GLY A  38      13.243  11.788  25.430  1.00  2.32           H  
ATOM    477 2HA  GLY A  38      12.580  13.400  25.712  1.00  2.32           H  
ATOM    478  N   GLY A  39      10.961  13.223  23.495  1.00  2.35           N  
ATOM    479  CA  GLY A  39       9.741  13.008  22.735  1.00  2.35           C  
ATOM    480  C   GLY A  39       9.884  11.789  21.827  1.00  2.35           C  
ATOM    481  O   GLY A  39       9.036  10.886  21.846  1.00  2.35           O  
ATOM    482  H   GLY A  39      11.409  14.142  23.479  1.00  2.35           H  
ATOM    483 1HA  GLY A  39       8.905  12.866  23.420  1.00  2.35           H  
ATOM    484 2HA  GLY A  39       9.529  13.895  22.136  1.00  2.35           H  
ATOM    485  N   ALA A  40      10.946  11.763  21.016  1.00  2.37           N  
ATOM    486  CA  ALA A  40      11.152  10.663  20.084  1.00  2.37           C  
ATOM    487  C   ALA A  40      11.264   9.308  20.769  1.00  2.37           C  
ATOM    488  O   ALA A  40      10.669   8.334  20.316  1.00  2.37           O  
ATOM    489  CB  ALA A  40      12.415  10.893  19.285  1.00  2.37           C  
ATOM    490  H   ALA A  40      11.617  12.535  21.047  1.00  2.37           H  
ATOM    491  HA  ALA A  40      10.296  10.638  19.414  1.00  2.37           H  
ATOM    492 1HB  ALA A  40      12.554  10.092  18.565  1.00  2.37           H  
ATOM    493 2HB  ALA A  40      12.342  11.826  18.771  1.00  2.37           H  
ATOM    494 3HB  ALA A  40      13.266  10.921  19.965  1.00  2.37           H  
ATOM    495  N   LEU A  41      11.974   9.233  21.888  1.00  2.39           N  
ATOM    496  CA  LEU A  41      12.127   7.954  22.569  1.00  2.39           C  
ATOM    497  C   LEU A  41      10.804   7.443  23.113  1.00  2.39           C  
ATOM    498  O   LEU A  41      10.485   6.252  23.010  1.00  2.39           O  
ATOM    499  CB  LEU A  41      13.141   8.106  23.698  1.00  2.39           C  
ATOM    500  CG  LEU A  41      14.591   8.331  23.241  1.00  2.39           C  
ATOM    501  CD1 LEU A  41      15.444   8.691  24.438  1.00  2.39           C  
ATOM    502  CD2 LEU A  41      15.099   7.074  22.560  1.00  2.39           C  
ATOM    503  H   LEU A  41      12.448  10.061  22.254  1.00  2.39           H  
ATOM    504  HA  LEU A  41      12.507   7.228  21.850  1.00  2.39           H  
ATOM    505 1HB  LEU A  41      12.850   8.972  24.300  1.00  2.39           H  
ATOM    506 2HB  LEU A  41      13.109   7.220  24.326  1.00  2.39           H  
ATOM    507  HG  LEU A  41      14.630   9.153  22.536  1.00  2.39           H  
ATOM    508 1HD1 LEU A  41      16.470   8.860  24.117  1.00  2.39           H  
ATOM    509 2HD1 LEU A  41      15.050   9.602  24.894  1.00  2.39           H  
ATOM    510 3HD1 LEU A  41      15.417   7.879  25.163  1.00  2.39           H  
ATOM    511 1HD2 LEU A  41      16.126   7.232  22.229  1.00  2.39           H  
ATOM    512 2HD2 LEU A  41      15.068   6.241  23.262  1.00  2.39           H  
ATOM    513 3HD2 LEU A  41      14.470   6.848  21.699  1.00  2.39           H  
ATOM    514  N   GLN A  42       9.998   8.358  23.654  1.00  2.43           N  
ATOM    515  CA  GLN A  42       8.699   7.997  24.201  1.00  2.43           C  
ATOM    516  C   GLN A  42       7.782   7.519  23.083  1.00  2.43           C  
ATOM    517  O   GLN A  42       7.046   6.534  23.236  1.00  2.43           O  
ATOM    518  CB  GLN A  42       8.085   9.216  24.898  1.00  2.43           C  
ATOM    519  CG  GLN A  42       8.805   9.636  26.171  1.00  2.43           C  
ATOM    520  CD  GLN A  42       8.311  10.968  26.712  1.00  2.43           C  
ATOM    521  OE1 GLN A  42       7.672  11.761  26.006  1.00  2.43           O  
ATOM    522  NE2 GLN A  42       8.613  11.227  27.980  1.00  2.43           N  
ATOM    523  H   GLN A  42      10.311   9.332  23.714  1.00  2.43           H  
ATOM    524  HA  GLN A  42       8.829   7.190  24.919  1.00  2.43           H  
ATOM    525 1HB  GLN A  42       8.106  10.067  24.215  1.00  2.43           H  
ATOM    526 2HB  GLN A  42       7.044   9.015  25.140  1.00  2.43           H  
ATOM    527 1HG  GLN A  42       8.633   8.877  26.932  1.00  2.43           H  
ATOM    528 2HG  GLN A  42       9.869   9.718  25.965  1.00  2.43           H  
ATOM    529 1HE2 GLN A  42       8.321  12.086  28.399  1.00  2.43           H  
ATOM    530 2HE2 GLN A  42       9.133  10.561  28.514  1.00  2.43           H  
ATOM    531  N   THR A  43       7.875   8.209  21.943  1.00  2.51           N  
ATOM    532  CA  THR A  43       7.081   7.948  20.762  1.00  2.51           C  
ATOM    533  C   THR A  43       7.424   6.600  20.136  1.00  2.51           C  
ATOM    534  O   THR A  43       6.522   5.834  19.797  1.00  2.51           O  
ATOM    535  CB  THR A  43       7.290   9.079  19.759  1.00  2.51           C  
ATOM    536  OG1 THR A  43       6.902  10.309  20.359  1.00  2.51           O  
ATOM    537  CG2 THR A  43       6.473   8.866  18.504  1.00  2.51           C  
ATOM    538  H   THR A  43       8.510   9.008  21.908  1.00  2.51           H  
ATOM    539  HA  THR A  43       6.031   7.932  21.053  1.00  2.51           H  
ATOM    540  HB  THR A  43       8.331   9.130  19.526  1.00  2.51           H  
ATOM    541  HG1 THR A  43       7.537  10.522  21.082  1.00  2.51           H  
ATOM    542 1HG2 THR A  43       6.644   9.685  17.806  1.00  2.51           H  
ATOM    543 2HG2 THR A  43       6.774   7.945  18.057  1.00  2.51           H  
ATOM    544 3HG2 THR A  43       5.416   8.822  18.751  1.00  2.51           H  
ATOM    545  N   VAL A  44       8.721   6.288  20.001  1.00  2.64           N  
ATOM    546  CA  VAL A  44       9.113   5.000  19.436  1.00  2.64           C  
ATOM    547  C   VAL A  44       8.672   3.882  20.345  1.00  2.64           C  
ATOM    548  O   VAL A  44       8.138   2.875  19.881  1.00  2.64           O  
ATOM    549  CB  VAL A  44      10.630   4.848  19.238  1.00  2.64           C  
ATOM    550  CG1 VAL A  44      10.923   3.408  18.833  1.00  2.64           C  
ATOM    551  CG2 VAL A  44      11.120   5.774  18.182  1.00  2.64           C  
ATOM    552  H   VAL A  44       9.434   6.962  20.277  1.00  2.64           H  
ATOM    553  HA  VAL A  44       8.627   4.875  18.474  1.00  2.64           H  
ATOM    554  HB  VAL A  44      11.144   5.056  20.180  1.00  2.64           H  
ATOM    555 1HG1 VAL A  44      11.996   3.276  18.700  1.00  2.64           H  
ATOM    556 2HG1 VAL A  44      10.569   2.739  19.615  1.00  2.64           H  
ATOM    557 3HG1 VAL A  44      10.412   3.175  17.899  1.00  2.64           H  
ATOM    558 1HG2 VAL A  44      12.189   5.645  18.050  1.00  2.64           H  
ATOM    559 2HG2 VAL A  44      10.609   5.560  17.254  1.00  2.64           H  
ATOM    560 3HG2 VAL A  44      10.929   6.771  18.485  1.00  2.64           H  
ATOM    561  N   GLY A  45       8.884   4.056  21.651  1.00  2.86           N  
ATOM    562  CA  GLY A  45       8.487   3.049  22.615  1.00  2.86           C  
ATOM    563  C   GLY A  45       7.005   2.731  22.482  1.00  2.86           C  
ATOM    564  O   GLY A  45       6.635   1.582  22.226  1.00  2.86           O  
ATOM    565  H   GLY A  45       9.340   4.903  21.995  1.00  2.86           H  
ATOM    566 1HA  GLY A  45       9.076   2.147  22.466  1.00  2.86           H  
ATOM    567 2HA  GLY A  45       8.697   3.417  23.620  1.00  2.86           H  
ATOM    568  N   GLN A  46       6.146   3.747  22.617  1.00  3.17           N  
ATOM    569  CA  GLN A  46       4.712   3.498  22.529  1.00  3.17           C  
ATOM    570  C   GLN A  46       4.344   3.007  21.134  1.00  3.17           C  
ATOM    571  O   GLN A  46       3.488   2.134  20.973  1.00  3.17           O  
ATOM    572  CB  GLN A  46       3.927   4.753  22.887  1.00  3.17           C  
ATOM    573  CG  GLN A  46       2.419   4.529  23.063  1.00  3.17           C  
ATOM    574  CD  GLN A  46       2.103   3.602  24.259  1.00  3.17           C  
ATOM    575  OE1 GLN A  46       2.633   3.804  25.361  1.00  3.17           O  
ATOM    576  NE2 GLN A  46       1.226   2.622  24.058  1.00  3.17           N  
ATOM    577  H   GLN A  46       6.489   4.693  22.803  1.00  3.17           H  
ATOM    578  HA  GLN A  46       4.447   2.723  23.233  1.00  3.17           H  
ATOM    579 1HB  GLN A  46       4.323   5.176  23.810  1.00  3.17           H  
ATOM    580 2HB  GLN A  46       4.074   5.498  22.102  1.00  3.17           H  
ATOM    581 1HG  GLN A  46       1.934   5.487  23.232  1.00  3.17           H  
ATOM    582 2HG  GLN A  46       2.018   4.058  22.156  1.00  3.17           H  
ATOM    583 1HE2 GLN A  46       0.977   2.004  24.797  1.00  3.17           H  
ATOM    584 2HE2 GLN A  46       0.780   2.498  23.133  1.00  3.17           H  
ATOM    585  N   GLY A  47       5.036   3.518  20.119  1.00  3.62           N  
ATOM    586  CA  GLY A  47       4.796   3.117  18.752  1.00  3.62           C  
ATOM    587  C   GLY A  47       4.904   1.611  18.641  1.00  3.62           C  
ATOM    588  O   GLY A  47       3.948   0.966  18.222  1.00  3.62           O  
ATOM    589  H   GLY A  47       5.736   4.235  20.279  1.00  3.62           H  
ATOM    590 1HA  GLY A  47       3.810   3.449  18.433  1.00  3.62           H  
ATOM    591 2HA  GLY A  47       5.536   3.590  18.108  1.00  3.62           H  
ATOM    592  N   LEU A  48       6.044   1.063  19.069  1.00  4.21           N  
ATOM    593  CA  LEU A  48       6.314  -0.370  19.017  1.00  4.21           C  
ATOM    594  C   LEU A  48       5.382  -1.195  19.909  1.00  4.21           C  
ATOM    595  O   LEU A  48       5.052  -2.335  19.573  1.00  4.21           O  
ATOM    596  CB  LEU A  48       7.768  -0.624  19.400  1.00  4.21           C  
ATOM    597  CG  LEU A  48       8.788  -0.110  18.381  1.00  4.21           C  
ATOM    598  CD1 LEU A  48      10.185  -0.282  18.944  1.00  4.21           C  
ATOM    599  CD2 LEU A  48       8.612  -0.862  17.059  1.00  4.21           C  
ATOM    600  H   LEU A  48       6.771   1.683  19.424  1.00  4.21           H  
ATOM    601  HA  LEU A  48       6.177  -0.692  17.993  1.00  4.21           H  
ATOM    602 1HB  LEU A  48       7.964  -0.118  20.350  1.00  4.21           H  
ATOM    603 2HB  LEU A  48       7.919  -1.694  19.532  1.00  4.21           H  
ATOM    604  HG  LEU A  48       8.621   0.956  18.212  1.00  4.21           H  
ATOM    605 1HD1 LEU A  48      10.916   0.100  18.232  1.00  4.21           H  
ATOM    606 2HD1 LEU A  48      10.263   0.275  19.879  1.00  4.21           H  
ATOM    607 3HD1 LEU A  48      10.375  -1.336  19.131  1.00  4.21           H  
ATOM    608 1HD2 LEU A  48       9.330  -0.488  16.330  1.00  4.21           H  
ATOM    609 2HD2 LEU A  48       8.779  -1.920  17.217  1.00  4.21           H  
ATOM    610 3HD2 LEU A  48       7.596  -0.708  16.681  1.00  4.21           H  
ATOM    611  N   ILE A  49       4.951  -0.637  21.042  1.00  4.97           N  
ATOM    612  CA  ILE A  49       4.027  -1.342  21.927  1.00  4.97           C  
ATOM    613  C   ILE A  49       2.692  -1.630  21.241  1.00  4.97           C  
ATOM    614  O   ILE A  49       2.159  -2.735  21.360  1.00  4.97           O  
ATOM    615  CB  ILE A  49       3.784  -0.566  23.236  1.00  4.97           C  
ATOM    616  CG1 ILE A  49       5.059  -0.577  24.090  1.00  4.97           C  
ATOM    617  CG2 ILE A  49       2.604  -1.139  23.996  1.00  4.97           C  
ATOM    618  CD1 ILE A  49       5.036   0.391  25.258  1.00  4.97           C  
ATOM    619  H   ILE A  49       5.288   0.292  21.305  1.00  4.97           H  
ATOM    620  HA  ILE A  49       4.477  -2.298  22.190  1.00  4.97           H  
ATOM    621  HB  ILE A  49       3.566   0.471  22.994  1.00  4.97           H  
ATOM    622 1HG1 ILE A  49       5.199  -1.582  24.484  1.00  4.97           H  
ATOM    623 2HG1 ILE A  49       5.903  -0.344  23.457  1.00  4.97           H  
ATOM    624 1HG2 ILE A  49       2.445  -0.558  24.902  1.00  4.97           H  
ATOM    625 2HG2 ILE A  49       1.708  -1.086  23.371  1.00  4.97           H  
ATOM    626 3HG2 ILE A  49       2.806  -2.176  24.257  1.00  4.97           H  
ATOM    627 1HD1 ILE A  49       5.971   0.312  25.810  1.00  4.97           H  
ATOM    628 2HD1 ILE A  49       4.922   1.400  24.904  1.00  4.97           H  
ATOM    629 3HD1 ILE A  49       4.205   0.148  25.916  1.00  4.97           H  
ATOM    630  N   ASP A  50       2.154  -0.641  20.523  1.00  5.89           N  
ATOM    631  CA  ASP A  50       0.879  -0.838  19.831  1.00  5.89           C  
ATOM    632  C   ASP A  50       1.052  -1.384  18.402  1.00  5.89           C  
ATOM    633  O   ASP A  50       0.202  -2.132  17.911  1.00  5.89           O  
ATOM    634  CB  ASP A  50       0.097   0.476  19.791  1.00  5.89           C  
ATOM    635  CG  ASP A  50      -0.285   0.974  21.190  1.00  5.89           C  
ATOM    636  OD1 ASP A  50      -0.895   0.234  21.928  1.00  5.89           O  
ATOM    637  OD2 ASP A  50       0.027   2.104  21.503  1.00  5.89           O  
ATOM    638  H   ASP A  50       2.639   0.260  20.478  1.00  5.89           H  
ATOM    639  HA  ASP A  50       0.296  -1.562  20.397  1.00  5.89           H  
ATOM    640 1HB  ASP A  50       0.714   1.240  19.308  1.00  5.89           H  
ATOM    641 2HB  ASP A  50      -0.803   0.350  19.189  1.00  5.89           H  
ATOM    642  N   HIS A  51       2.147  -1.007  17.744  1.00  6.94           N  
ATOM    643  CA  HIS A  51       2.457  -1.379  16.367  1.00  6.94           C  
ATOM    644  C   HIS A  51       3.902  -1.866  16.279  1.00  6.94           C  
ATOM    645  O   HIS A  51       4.815  -1.106  15.937  1.00  6.94           O  
ATOM    646  CB  HIS A  51       2.257  -0.182  15.439  1.00  6.94           C  
ATOM    647  CG  HIS A  51       0.863   0.363  15.466  1.00  6.94           C  
ATOM    648  ND1 HIS A  51      -0.194  -0.257  14.835  1.00  6.94           N  
ATOM    649  CD2 HIS A  51       0.352   1.464  16.067  1.00  6.94           C  
ATOM    650  CE1 HIS A  51      -1.297   0.441  15.045  1.00  6.94           C  
ATOM    651  NE2 HIS A  51      -0.993   1.490  15.787  1.00  6.94           N  
ATOM    652  H   HIS A  51       2.814  -0.401  18.206  1.00  6.94           H  
ATOM    653  HA  HIS A  51       1.806  -2.190  16.044  1.00  6.94           H  
ATOM    654 1HB  HIS A  51       2.945   0.616  15.727  1.00  6.94           H  
ATOM    655 2HB  HIS A  51       2.496  -0.470  14.416  1.00  6.94           H  
ATOM    656  HD2 HIS A  51       0.908   2.190  16.664  1.00  6.94           H  
ATOM    657  HE1 HIS A  51      -2.289   0.191  14.669  1.00  6.94           H  
ATOM    658  HE2 HIS A  51      -1.642   2.197  16.103  1.00  6.94           H  
ATOM    659  N   GLY A  52       4.108  -3.136  16.589  1.00  8.07           N  
ATOM    660  CA  GLY A  52       5.454  -3.672  16.707  1.00  8.07           C  
ATOM    661  C   GLY A  52       6.091  -3.978  15.356  1.00  8.07           C  
ATOM    662  O   GLY A  52       5.475  -3.777  14.305  1.00  8.07           O  
ATOM    663  H   GLY A  52       3.311  -3.714  16.825  1.00  8.07           H  
ATOM    664 1HA  GLY A  52       6.070  -2.963  17.255  1.00  8.07           H  
ATOM    665 2HA  GLY A  52       5.399  -4.572  17.313  1.00  8.07           H  
ATOM    666  N   PRO A  53       7.294  -4.566  15.354  1.00  9.25           N  
ATOM    667  CA  PRO A  53       8.117  -4.875  14.194  1.00  9.25           C  
ATOM    668  C   PRO A  53       7.612  -6.106  13.463  1.00  9.25           C  
ATOM    669  O   PRO A  53       8.254  -7.158  13.461  1.00  9.25           O  
ATOM    670  CB  PRO A  53       9.482  -5.106  14.836  1.00  9.25           C  
ATOM    671  CG  PRO A  53       9.164  -5.690  16.196  1.00  9.25           C  
ATOM    672  CD  PRO A  53       7.890  -4.995  16.639  1.00  9.25           C  
ATOM    673  HA  PRO A  53       8.140  -4.003  13.517  1.00  9.25           H  
ATOM    674 1HB  PRO A  53      10.069  -5.794  14.207  1.00  9.25           H  
ATOM    675 2HB  PRO A  53      10.045  -4.163  14.885  1.00  9.25           H  
ATOM    676 1HG  PRO A  53       9.042  -6.780  16.115  1.00  9.25           H  
ATOM    677 2HG  PRO A  53      10.002  -5.515  16.887  1.00  9.25           H  
ATOM    678 1HD  PRO A  53       7.257  -5.736  17.140  1.00  9.25           H  
ATOM    679 2HD  PRO A  53       8.121  -4.140  17.282  1.00  9.25           H  
ATOM    680  N   VAL A  54       6.427  -5.980  12.888  1.00 10.37           N  
ATOM    681  CA  VAL A  54       5.765  -7.088  12.219  1.00 10.37           C  
ATOM    682  C   VAL A  54       6.191  -7.282  10.766  1.00 10.37           C  
ATOM    683  O   VAL A  54       6.505  -8.400  10.358  1.00 10.37           O  
ATOM    684  CB  VAL A  54       4.244  -6.880  12.275  1.00 10.37           C  
ATOM    685  CG1 VAL A  54       3.529  -7.970  11.488  1.00 10.37           C  
ATOM    686  CG2 VAL A  54       3.799  -6.880  13.732  1.00 10.37           C  
ATOM    687  H   VAL A  54       5.959  -5.077  12.968  1.00 10.37           H  
ATOM    688  HA  VAL A  54       6.005  -7.999  12.770  1.00 10.37           H  
ATOM    689  HB  VAL A  54       3.995  -5.924  11.817  1.00 10.37           H  
ATOM    690 1HG1 VAL A  54       2.453  -7.801  11.531  1.00 10.37           H  
ATOM    691 2HG1 VAL A  54       3.856  -7.947  10.452  1.00 10.37           H  
ATOM    692 3HG1 VAL A  54       3.762  -8.942  11.920  1.00 10.37           H  
ATOM    693 1HG2 VAL A  54       2.724  -6.717  13.785  1.00 10.37           H  
ATOM    694 2HG2 VAL A  54       4.047  -7.837  14.188  1.00 10.37           H  
ATOM    695 3HG2 VAL A  54       4.310  -6.084  14.265  1.00 10.37           H  
ATOM    696  N   ASN A  55       6.150  -6.210   9.974  1.00 11.32           N  
ATOM    697  CA  ASN A  55       6.477  -6.301   8.551  1.00 11.32           C  
ATOM    698  C   ASN A  55       6.734  -4.941   7.907  1.00 11.32           C  
ATOM    699  O   ASN A  55       5.789  -4.260   7.502  1.00 11.32           O  
ATOM    700  CB  ASN A  55       5.350  -7.020   7.803  1.00 11.32           C  
ATOM    701  CG  ASN A  55       5.628  -7.272   6.325  1.00 11.32           C  
ATOM    702  OD1 ASN A  55       6.351  -6.525   5.655  1.00 11.32           O  
ATOM    703  ND2 ASN A  55       5.047  -8.331   5.807  1.00 11.32           N  
ATOM    704  H   ASN A  55       5.902  -5.317  10.368  1.00 11.32           H  
ATOM    705  HA  ASN A  55       7.400  -6.878   8.452  1.00 11.32           H  
ATOM    706 1HB  ASN A  55       5.150  -7.981   8.271  1.00 11.32           H  
ATOM    707 2HB  ASN A  55       4.438  -6.430   7.885  1.00 11.32           H  
ATOM    708 1HD2 ASN A  55       5.183  -8.556   4.842  1.00 11.32           H  
ATOM    709 2HD2 ASN A  55       4.468  -8.913   6.379  1.00 11.32           H  
ATOM    710  N   VAL A  56       8.000  -4.550   7.792  1.00 12.05           N  
ATOM    711  CA  VAL A  56       8.320  -3.266   7.179  1.00 12.05           C  
ATOM    712  C   VAL A  56       9.048  -3.455   5.832  1.00 12.05           C  
ATOM    713  O   VAL A  56      10.143  -4.025   5.804  1.00 12.05           O  
ATOM    714  CB  VAL A  56       9.228  -2.452   8.101  1.00 12.05           C  
ATOM    715  CG1 VAL A  56       9.538  -1.122   7.434  1.00 12.05           C  
ATOM    716  CG2 VAL A  56       8.557  -2.290   9.450  1.00 12.05           C  
ATOM    717  H   VAL A  56       8.742  -5.136   8.187  1.00 12.05           H  
ATOM    718  HA  VAL A  56       7.406  -2.704   7.060  1.00 12.05           H  
ATOM    719  HB  VAL A  56      10.179  -2.979   8.239  1.00 12.05           H  
ATOM    720 1HG1 VAL A  56      10.197  -0.535   8.071  1.00 12.05           H  
ATOM    721 2HG1 VAL A  56      10.026  -1.294   6.474  1.00 12.05           H  
ATOM    722 3HG1 VAL A  56       8.616  -0.571   7.270  1.00 12.05           H  
ATOM    723 1HG2 VAL A  56       9.202  -1.715  10.111  1.00 12.05           H  
ATOM    724 2HG2 VAL A  56       7.618  -1.791   9.334  1.00 12.05           H  
ATOM    725 3HG2 VAL A  56       8.389  -3.280   9.884  1.00 12.05           H  
ATOM    726  N   PRO A  57       8.451  -3.072   4.689  1.00 12.59           N  
ATOM    727  CA  PRO A  57       9.079  -3.153   3.388  1.00 12.59           C  
ATOM    728  C   PRO A  57      10.382  -2.363   3.390  1.00 12.59           C  
ATOM    729  O   PRO A  57      10.408  -1.190   3.771  1.00 12.59           O  
ATOM    730  CB  PRO A  57       8.027  -2.506   2.475  1.00 12.59           C  
ATOM    731  CG  PRO A  57       6.716  -2.743   3.192  1.00 12.59           C  
ATOM    732  CD  PRO A  57       7.057  -2.616   4.658  1.00 12.59           C  
ATOM    733  HA  PRO A  57       9.252  -4.206   3.124  1.00 12.59           H  
ATOM    734 1HB  PRO A  57       8.251  -1.439   2.337  1.00 12.59           H  
ATOM    735 2HB  PRO A  57       8.061  -2.972   1.480  1.00 12.59           H  
ATOM    736 1HG  PRO A  57       5.967  -1.998   2.872  1.00 12.59           H  
ATOM    737 2HG  PRO A  57       6.309  -3.733   2.938  1.00 12.59           H  
ATOM    738 1HD  PRO A  57       6.994  -1.580   4.972  1.00 12.59           H  
ATOM    739 2HD  PRO A  57       6.393  -3.287   5.226  1.00 12.59           H  
ATOM    740  N   ILE A  58      11.433  -2.977   2.879  1.00 12.91           N  
ATOM    741  CA  ILE A  58      12.742  -2.348   2.784  1.00 12.91           C  
ATOM    742  C   ILE A  58      13.125  -2.133   1.318  1.00 12.91           C  
ATOM    743  O   ILE A  58      12.906  -3.031   0.507  1.00 12.91           O  
ATOM    744  CB  ILE A  58      13.791  -3.163   3.559  1.00 12.91           C  
ATOM    745  CG1 ILE A  58      13.372  -3.220   5.031  1.00 12.91           C  
ATOM    746  CG2 ILE A  58      15.172  -2.614   3.416  1.00 12.91           C  
ATOM    747  CD1 ILE A  58      13.267  -1.873   5.699  1.00 12.91           C  
ATOM    748  H   ILE A  58      11.343  -3.944   2.583  1.00 12.91           H  
ATOM    749  HA  ILE A  58      12.677  -1.408   3.304  1.00 12.91           H  
ATOM    750  HB  ILE A  58      13.786  -4.191   3.184  1.00 12.91           H  
ATOM    751 1HG1 ILE A  58      12.432  -3.707   5.104  1.00 12.91           H  
ATOM    752 2HG1 ILE A  58      14.100  -3.792   5.581  1.00 12.91           H  
ATOM    753 1HG2 ILE A  58      15.850  -3.251   3.980  1.00 12.91           H  
ATOM    754 2HG2 ILE A  58      15.464  -2.611   2.370  1.00 12.91           H  
ATOM    755 3HG2 ILE A  58      15.216  -1.610   3.808  1.00 12.91           H  
ATOM    756 1HD1 ILE A  58      12.967  -2.014   6.738  1.00 12.91           H  
ATOM    757 2HD1 ILE A  58      14.233  -1.373   5.661  1.00 12.91           H  
ATOM    758 3HD1 ILE A  58      12.526  -1.263   5.193  1.00 12.91           H  
ATOM    759  N   PRO A  59      13.612  -0.942   0.916  1.00 13.03           N  
ATOM    760  CA  PRO A  59      14.038  -0.652  -0.437  1.00 13.03           C  
ATOM    761  C   PRO A  59      15.036  -1.694  -0.907  1.00 13.03           C  
ATOM    762  O   PRO A  59      15.920  -2.108  -0.157  1.00 13.03           O  
ATOM    763  CB  PRO A  59      14.680   0.730  -0.288  1.00 13.03           C  
ATOM    764  CG  PRO A  59      13.937   1.364   0.870  1.00 13.03           C  
ATOM    765  CD  PRO A  59      13.680   0.232   1.834  1.00 13.03           C  
ATOM    766  HA  PRO A  59      13.160  -0.623  -1.097  1.00 13.03           H  
ATOM    767 1HB  PRO A  59      15.759   0.621  -0.099  1.00 13.03           H  
ATOM    768 2HB  PRO A  59      14.574   1.293  -1.225  1.00 13.03           H  
ATOM    769 1HG  PRO A  59      14.542   2.169   1.315  1.00 13.03           H  
ATOM    770 2HG  PRO A  59      13.004   1.826   0.516  1.00 13.03           H  
ATOM    771 1HD  PRO A  59      14.498   0.142   2.553  1.00 13.03           H  
ATOM    772 2HD  PRO A  59      12.706   0.435   2.313  1.00 13.03           H  
ATOM    773  N   VAL A  60      14.897  -2.098  -2.158  1.00 13.02           N  
ATOM    774  CA  VAL A  60      15.743  -3.132  -2.723  1.00 13.02           C  
ATOM    775  C   VAL A  60      16.843  -2.595  -3.614  1.00 13.02           C  
ATOM    776  O   VAL A  60      16.617  -1.749  -4.477  1.00 13.02           O  
ATOM    777  CB  VAL A  60      14.879  -4.137  -3.499  1.00 13.02           C  
ATOM    778  CG1 VAL A  60      15.756  -5.195  -4.168  1.00 13.02           C  
ATOM    779  CG2 VAL A  60      13.899  -4.782  -2.519  1.00 13.02           C  
ATOM    780  H   VAL A  60      14.162  -1.703  -2.725  1.00 13.02           H  
ATOM    781  HA  VAL A  60      16.210  -3.663  -1.901  1.00 13.02           H  
ATOM    782  HB  VAL A  60      14.330  -3.617  -4.281  1.00 13.02           H  
ATOM    783 1HG1 VAL A  60      15.126  -5.897  -4.710  1.00 13.02           H  
ATOM    784 2HG1 VAL A  60      16.442  -4.721  -4.868  1.00 13.02           H  
ATOM    785 3HG1 VAL A  60      16.327  -5.730  -3.409  1.00 13.02           H  
ATOM    786 1HG2 VAL A  60      13.266  -5.491  -3.048  1.00 13.02           H  
ATOM    787 2HG2 VAL A  60      14.447  -5.302  -1.736  1.00 13.02           H  
ATOM    788 3HG2 VAL A  60      13.274  -4.012  -2.063  1.00 13.02           H  
ATOM    789  N   LEU A  61      18.044  -3.100  -3.380  1.00 12.91           N  
ATOM    790  CA  LEU A  61      19.205  -2.731  -4.161  1.00 12.91           C  
ATOM    791  C   LEU A  61      19.233  -3.497  -5.467  1.00 12.91           C  
ATOM    792  O   LEU A  61      19.274  -4.726  -5.479  1.00 12.91           O  
ATOM    793  CB  LEU A  61      20.465  -3.023  -3.348  1.00 12.91           C  
ATOM    794  CG  LEU A  61      21.796  -2.765  -4.025  1.00 12.91           C  
ATOM    795  CD1 LEU A  61      21.948  -1.302  -4.375  1.00 12.91           C  
ATOM    796  CD2 LEU A  61      22.864  -3.182  -3.070  1.00 12.91           C  
ATOM    797  H   LEU A  61      18.148  -3.774  -2.638  1.00 12.91           H  
ATOM    798  HA  LEU A  61      19.156  -1.666  -4.381  1.00 12.91           H  
ATOM    799 1HB  LEU A  61      20.434  -2.422  -2.437  1.00 12.91           H  
ATOM    800 2HB  LEU A  61      20.447  -4.075  -3.058  1.00 12.91           H  
ATOM    801  HG  LEU A  61      21.866  -3.344  -4.940  1.00 12.91           H  
ATOM    802 1HD1 LEU A  61      22.920  -1.142  -4.848  1.00 12.91           H  
ATOM    803 2HD1 LEU A  61      21.160  -1.003  -5.062  1.00 12.91           H  
ATOM    804 3HD1 LEU A  61      21.883  -0.703  -3.468  1.00 12.91           H  
ATOM    805 1HD2 LEU A  61      23.827  -3.012  -3.507  1.00 12.91           H  
ATOM    806 2HD2 LEU A  61      22.773  -2.595  -2.157  1.00 12.91           H  
ATOM    807 3HD2 LEU A  61      22.752  -4.231  -2.834  1.00 12.91           H  
ATOM    808  N   ILE A  62      19.212  -2.752  -6.565  1.00 12.76           N  
ATOM    809  CA  ILE A  62      19.184  -3.326  -7.901  1.00 12.76           C  
ATOM    810  C   ILE A  62      20.440  -2.950  -8.683  1.00 12.76           C  
ATOM    811  O   ILE A  62      20.501  -3.091  -9.903  1.00 12.76           O  
ATOM    812  CB  ILE A  62      17.912  -2.878  -8.639  1.00 12.76           C  
ATOM    813  CG1 ILE A  62      17.887  -1.355  -8.766  1.00 12.76           C  
ATOM    814  CG2 ILE A  62      16.675  -3.363  -7.866  1.00 12.76           C  
ATOM    815  CD1 ILE A  62      16.795  -0.839  -9.684  1.00 12.76           C  
ATOM    816  H   ILE A  62      19.166  -1.747  -6.466  1.00 12.76           H  
ATOM    817  HA  ILE A  62      19.154  -4.411  -7.812  1.00 12.76           H  
ATOM    818  HB  ILE A  62      17.905  -3.303  -9.643  1.00 12.76           H  
ATOM    819 1HG1 ILE A  62      17.740  -0.923  -7.774  1.00 12.76           H  
ATOM    820 2HG1 ILE A  62      18.849  -1.019  -9.152  1.00 12.76           H  
ATOM    821 1HG2 ILE A  62      15.772  -3.055  -8.390  1.00 12.76           H  
ATOM    822 2HG2 ILE A  62      16.695  -4.450  -7.786  1.00 12.76           H  
ATOM    823 3HG2 ILE A  62      16.672  -2.929  -6.865  1.00 12.76           H  
ATOM    824 1HD1 ILE A  62      16.839   0.250  -9.725  1.00 12.76           H  
ATOM    825 2HD1 ILE A  62      16.938  -1.246 -10.685  1.00 12.76           H  
ATOM    826 3HD1 ILE A  62      15.823  -1.148  -9.300  1.00 12.76           H  
ATOM    827  N   GLY A  63      21.448  -2.485  -7.953  1.00 12.62           N  
ATOM    828  CA  GLY A  63      22.738  -2.116  -8.521  1.00 12.62           C  
ATOM    829  C   GLY A  63      23.905  -2.401  -7.559  1.00 12.62           C  
ATOM    830  O   GLY A  63      24.727  -1.520  -7.298  1.00 12.62           O  
ATOM    831  H   GLY A  63      21.306  -2.399  -6.958  1.00 12.62           H  
ATOM    832 1HA  GLY A  63      22.893  -2.652  -9.458  1.00 12.62           H  
ATOM    833 2HA  GLY A  63      22.727  -1.057  -8.769  1.00 12.62           H  
ATOM    834  N   PRO A  64      24.046  -3.640  -7.050  1.00 12.48           N  
ATOM    835  CA  PRO A  64      25.049  -4.057  -6.091  1.00 12.48           C  
ATOM    836  C   PRO A  64      26.428  -4.243  -6.688  1.00 12.48           C  
ATOM    837  O   PRO A  64      26.948  -5.360  -6.738  1.00 12.48           O  
ATOM    838  CB  PRO A  64      24.504  -5.388  -5.618  1.00 12.48           C  
ATOM    839  CG  PRO A  64      23.792  -5.951  -6.821  1.00 12.48           C  
ATOM    840  CD  PRO A  64      23.148  -4.753  -7.468  1.00 12.48           C  
ATOM    841  HA  PRO A  64      25.095  -3.323  -5.277  1.00 12.48           H  
ATOM    842 1HB  PRO A  64      25.320  -6.007  -5.250  1.00 12.48           H  
ATOM    843 2HB  PRO A  64      23.834  -5.220  -4.790  1.00 12.48           H  
ATOM    844 1HG  PRO A  64      24.509  -6.460  -7.481  1.00 12.48           H  
ATOM    845 2HG  PRO A  64      23.057  -6.706  -6.503  1.00 12.48           H  
ATOM    846 1HD  PRO A  64      23.106  -4.858  -8.563  1.00 12.48           H  
ATOM    847 2HD  PRO A  64      22.160  -4.687  -7.006  1.00 12.48           H  
ATOM    848  N   SER A  65      27.048  -3.140  -7.093  1.00 12.35           N  
ATOM    849  CA  SER A  65      28.380  -3.162  -7.715  1.00 12.35           C  
ATOM    850  C   SER A  65      29.448  -3.735  -6.769  1.00 12.35           C  
ATOM    851  O   SER A  65      30.500  -4.217  -7.200  1.00 12.35           O  
ATOM    852  CB  SER A  65      28.758  -1.763  -8.163  1.00 12.35           C  
ATOM    853  OG  SER A  65      28.933  -0.907  -7.068  1.00 12.35           O  
ATOM    854  H   SER A  65      26.535  -2.260  -7.018  1.00 12.35           H  
ATOM    855  HA  SER A  65      28.330  -3.803  -8.598  1.00 12.35           H  
ATOM    856 1HB  SER A  65      29.673  -1.801  -8.754  1.00 12.35           H  
ATOM    857 2HB  SER A  65      27.968  -1.373  -8.806  1.00 12.35           H  
ATOM    858  HG  SER A  65      28.983  -0.019  -7.432  1.00 12.35           H  
ATOM    859  N   TRP A  66      29.139  -3.757  -5.472  1.00 12.22           N  
ATOM    860  CA  TRP A  66      30.011  -4.298  -4.436  1.00 12.22           C  
ATOM    861  C   TRP A  66      30.271  -5.783  -4.654  1.00 12.22           C  
ATOM    862  O   TRP A  66      31.272  -6.324  -4.189  1.00 12.22           O  
ATOM    863  CB  TRP A  66      29.371  -4.190  -3.052  1.00 12.22           C  
ATOM    864  CG  TRP A  66      29.183  -2.818  -2.527  1.00 12.22           C  
ATOM    865  CD1 TRP A  66      29.103  -1.651  -3.222  1.00 12.22           C  
ATOM    866  CD2 TRP A  66      29.049  -2.470  -1.134  1.00 12.22           C  
ATOM    867  NE1 TRP A  66      28.914  -0.600  -2.352  1.00 12.22           N  
ATOM    868  CE2 TRP A  66      28.882  -1.088  -1.070  1.00 12.22           C  
ATOM    869  CE3 TRP A  66      29.063  -3.213   0.048  1.00 12.22           C  
ATOM    870  CZ2 TRP A  66      28.707  -0.428   0.136  1.00 12.22           C  
ATOM    871  CZ3 TRP A  66      28.888  -2.555   1.253  1.00 12.22           C  
ATOM    872  CH2 TRP A  66      28.716  -1.200   1.298  1.00 12.22           C  
ATOM    873  H   TRP A  66      28.258  -3.349  -5.205  1.00 12.22           H  
ATOM    874  HA  TRP A  66      30.960  -3.761  -4.458  1.00 12.22           H  
ATOM    875 1HB  TRP A  66      28.396  -4.676  -3.076  1.00 12.22           H  
ATOM    876 2HB  TRP A  66      29.982  -4.738  -2.337  1.00 12.22           H  
ATOM    877  HD1 TRP A  66      29.168  -1.560  -4.307  1.00 12.22           H  
ATOM    878  HE1 TRP A  66      28.820   0.370  -2.614  1.00 12.22           H  
ATOM    879  HE3 TRP A  66      29.197  -4.291   0.021  1.00 12.22           H  
ATOM    880  HZ2 TRP A  66      28.571   0.651   0.192  1.00 12.22           H  
ATOM    881  HZ3 TRP A  66      28.890  -3.150   2.169  1.00 12.22           H  
ATOM    882  HH2 TRP A  66      28.579  -0.719   2.266  1.00 12.22           H  
ATOM    883  N   ASN A  67      29.381  -6.455  -5.387  1.00 12.09           N  
ATOM    884  CA  ASN A  67      29.504  -7.886  -5.604  1.00 12.09           C  
ATOM    885  C   ASN A  67      30.656  -8.220  -6.551  1.00 12.09           C  
ATOM    886  O   ASN A  67      31.002  -9.389  -6.720  1.00 12.09           O  
ATOM    887  CB  ASN A  67      28.206  -8.469  -6.112  1.00 12.09           C  
ATOM    888  CG  ASN A  67      27.124  -8.481  -5.044  1.00 12.09           C  
ATOM    889  OD1 ASN A  67      27.392  -8.336  -3.835  1.00 12.09           O  
ATOM    890  ND2 ASN A  67      25.906  -8.674  -5.477  1.00 12.09           N  
ATOM    891  H   ASN A  67      28.586  -5.969  -5.801  1.00 12.09           H  
ATOM    892  HA  ASN A  67      29.734  -8.357  -4.649  1.00 12.09           H  
ATOM    893 1HB  ASN A  67      27.853  -7.883  -6.962  1.00 12.09           H  
ATOM    894 2HB  ASN A  67      28.374  -9.488  -6.459  1.00 12.09           H  
ATOM    895 1HD2 ASN A  67      25.141  -8.703  -4.836  1.00 12.09           H  
ATOM    896 2HD2 ASN A  67      25.740  -8.791  -6.457  1.00 12.09           H  
ATOM    897  N   GLY A  68      31.265  -7.198  -7.169  1.00 11.95           N  
ATOM    898  CA  GLY A  68      32.422  -7.412  -8.019  1.00 11.95           C  
ATOM    899  C   GLY A  68      33.704  -7.560  -7.178  1.00 11.95           C  
ATOM    900  O   GLY A  68      34.774  -7.843  -7.720  1.00 11.95           O  
ATOM    901  H   GLY A  68      30.936  -6.240  -7.032  1.00 11.95           H  
ATOM    902 1HA  GLY A  68      32.272  -8.306  -8.622  1.00 11.95           H  
ATOM    903 2HA  GLY A  68      32.527  -6.571  -8.707  1.00 11.95           H  
ATOM    904  N   SER A  69      33.591  -7.354  -5.857  1.00 11.81           N  
ATOM    905  CA  SER A  69      34.712  -7.476  -4.931  1.00 11.81           C  
ATOM    906  C   SER A  69      34.833  -8.884  -4.384  1.00 11.81           C  
ATOM    907  O   SER A  69      33.845  -9.589  -4.200  1.00 11.81           O  
ATOM    908  CB  SER A  69      34.570  -6.546  -3.745  1.00 11.81           C  
ATOM    909  OG  SER A  69      35.610  -6.781  -2.798  1.00 11.81           O  
ATOM    910  H   SER A  69      32.686  -7.106  -5.463  1.00 11.81           H  
ATOM    911  HA  SER A  69      35.629  -7.233  -5.468  1.00 11.81           H  
ATOM    912 1HB  SER A  69      34.586  -5.510  -4.075  1.00 11.81           H  
ATOM    913 2HB  SER A  69      33.606  -6.726  -3.271  1.00 11.81           H  
ATOM    914  HG  SER A  69      35.285  -6.433  -1.965  1.00 11.81           H  
ATOM    915  N   GLY A  70      36.057  -9.285  -4.069  1.00 11.72           N  
ATOM    916  CA  GLY A  70      36.288 -10.566  -3.406  1.00 11.72           C  
ATOM    917  C   GLY A  70      35.610 -10.628  -2.025  1.00 11.72           C  
ATOM    918  O   GLY A  70      35.258 -11.705  -1.539  1.00 11.72           O  
ATOM    919  H   GLY A  70      36.837  -8.674  -4.265  1.00 11.72           H  
ATOM    920 1HA  GLY A  70      35.905 -11.370  -4.037  1.00 11.72           H  
ATOM    921 2HA  GLY A  70      37.359 -10.731  -3.295  1.00 11.72           H  
ATOM    922  N   SER A  71      35.397  -9.464  -1.392  1.00 11.68           N  
ATOM    923  CA  SER A  71      34.804  -9.392  -0.048  1.00 11.68           C  
ATOM    924  C   SER A  71      33.278  -9.532  -0.063  1.00 11.68           C  
ATOM    925  O   SER A  71      32.555  -8.658   0.420  1.00 11.68           O  
ATOM    926  CB  SER A  71      35.180  -8.079   0.618  1.00 11.68           C  
ATOM    927  OG  SER A  71      34.777  -6.966  -0.159  1.00 11.68           O  
ATOM    928  H   SER A  71      35.647  -8.601  -1.866  1.00 11.68           H  
ATOM    929  HA  SER A  71      35.214 -10.210   0.544  1.00 11.68           H  
ATOM    930 1HB  SER A  71      34.710  -8.028   1.601  1.00 11.68           H  
ATOM    931 2HB  SER A  71      36.256  -8.050   0.771  1.00 11.68           H  
ATOM    932  HG  SER A  71      35.133  -7.119  -1.028  1.00 11.68           H  
ATOM    933  N   GLY A  72      32.802 -10.665  -0.581  1.00 11.71           N  
ATOM    934  CA  GLY A  72      31.373 -10.962  -0.752  1.00 11.71           C  
ATOM    935  C   GLY A  72      30.578 -10.882   0.551  1.00 11.71           C  
ATOM    936  O   GLY A  72      29.394 -10.540   0.556  1.00 11.71           O  
ATOM    937  H   GLY A  72      33.500 -11.325  -0.921  1.00 11.71           H  
ATOM    938 1HA  GLY A  72      30.951 -10.268  -1.481  1.00 11.71           H  
ATOM    939 2HA  GLY A  72      31.271 -11.959  -1.178  1.00 11.71           H  
ATOM    940  N   TYR A  73      31.249 -11.165   1.658  1.00 11.83           N  
ATOM    941  CA  TYR A  73      30.664 -11.135   2.991  1.00 11.83           C  
ATOM    942  C   TYR A  73      30.138  -9.750   3.394  1.00 11.83           C  
ATOM    943  O   TYR A  73      29.317  -9.644   4.307  1.00 11.83           O  
ATOM    944  CB  TYR A  73      31.678 -11.693   3.987  1.00 11.83           C  
ATOM    945  CG  TYR A  73      32.939 -10.886   4.140  1.00 11.83           C  
ATOM    946  CD1 TYR A  73      33.019  -9.876   5.067  1.00 11.83           C  
ATOM    947  CD2 TYR A  73      34.033 -11.178   3.340  1.00 11.83           C  
ATOM    948  CE1 TYR A  73      34.188  -9.165   5.204  1.00 11.83           C  
ATOM    949  CE2 TYR A  73      35.200 -10.462   3.477  1.00 11.83           C  
ATOM    950  CZ  TYR A  73      35.280  -9.461   4.406  1.00 11.83           C  
ATOM    951  OH  TYR A  73      36.447  -8.745   4.547  1.00 11.83           O  
ATOM    952  H   TYR A  73      32.219 -11.424   1.561  1.00 11.83           H  
ATOM    953  HA  TYR A  73      29.806 -11.809   2.991  1.00 11.83           H  
ATOM    954 1HB  TYR A  73      31.208 -11.770   4.969  1.00 11.83           H  
ATOM    955 2HB  TYR A  73      31.960 -12.701   3.686  1.00 11.83           H  
ATOM    956  HD1 TYR A  73      32.161  -9.640   5.696  1.00 11.83           H  
ATOM    957  HD2 TYR A  73      33.970 -11.980   2.604  1.00 11.83           H  
ATOM    958  HE1 TYR A  73      34.250  -8.366   5.942  1.00 11.83           H  
ATOM    959  HE2 TYR A  73      36.061 -10.693   2.849  1.00 11.83           H  
ATOM    960  HH  TYR A  73      36.359  -8.133   5.283  1.00 11.83           H  
ATOM    961  N   ASN A  74      30.610  -8.694   2.724  1.00 11.99           N  
ATOM    962  CA  ASN A  74      30.160  -7.335   3.000  1.00 11.99           C  
ATOM    963  C   ASN A  74      29.092  -6.851   2.014  1.00 11.99           C  
ATOM    964  O   ASN A  74      28.764  -5.666   2.016  1.00 11.99           O  
ATOM    965  CB  ASN A  74      31.310  -6.342   2.942  1.00 11.99           C  
ATOM    966  CG  ASN A  74      32.297  -6.414   4.066  1.00 11.99           C  
ATOM    967  OD1 ASN A  74      31.940  -6.633   5.233  1.00 11.99           O  
ATOM    968  ND2 ASN A  74      33.546  -6.192   3.734  1.00 11.99           N  
ATOM    969  H   ASN A  74      31.287  -8.827   1.972  1.00 11.99           H  
ATOM    970  HA  ASN A  74      29.720  -7.313   3.995  1.00 11.99           H  
ATOM    971 1HB  ASN A  74      31.853  -6.504   2.006  1.00 11.99           H  
ATOM    972 2HB  ASN A  74      30.904  -5.332   2.903  1.00 11.99           H  
ATOM    973 1HD2 ASN A  74      34.264  -6.182   4.429  1.00 11.99           H  
ATOM    974 2HD2 ASN A  74      33.780  -6.007   2.778  1.00 11.99           H  
ATOM    975  N   SER A  75      28.534  -7.737   1.184  1.00 12.18           N  
ATOM    976  CA  SER A  75      27.579  -7.297   0.167  1.00 12.18           C  
ATOM    977  C   SER A  75      26.441  -6.427   0.677  1.00 12.18           C  
ATOM    978  O   SER A  75      25.671  -6.794   1.579  1.00 12.18           O  
ATOM    979  CB  SER A  75      26.944  -8.487  -0.523  1.00 12.18           C  
ATOM    980  OG  SER A  75      25.955  -8.076  -1.468  1.00 12.18           O  
ATOM    981  H   SER A  75      28.814  -8.721   1.209  1.00 12.18           H  
ATOM    982  HA  SER A  75      28.136  -6.721  -0.576  1.00 12.18           H  
ATOM    983 1HB  SER A  75      27.713  -9.078  -1.026  1.00 12.18           H  
ATOM    984 2HB  SER A  75      26.487  -9.125   0.232  1.00 12.18           H  
ATOM    985  HG  SER A  75      26.420  -8.082  -2.342  1.00 12.18           H  
ATOM    986  N   ALA A  76      26.246  -5.322  -0.032  1.00 12.40           N  
ATOM    987  CA  ALA A  76      25.203  -4.341   0.216  1.00 12.40           C  
ATOM    988  C   ALA A  76      23.811  -4.927   0.019  1.00 12.40           C  
ATOM    989  O   ALA A  76      22.823  -4.359   0.492  1.00 12.40           O  
ATOM    990  CB  ALA A  76      25.387  -3.140  -0.693  1.00 12.40           C  
ATOM    991  H   ALA A  76      26.910  -5.122  -0.766  1.00 12.40           H  
ATOM    992  HA  ALA A  76      25.286  -4.015   1.254  1.00 12.40           H  
ATOM    993 1HB  ALA A  76      24.618  -2.402  -0.483  1.00 12.40           H  
ATOM    994 2HB  ALA A  76      26.346  -2.699  -0.521  1.00 12.40           H  
ATOM    995 3HB  ALA A  76      25.320  -3.458  -1.723  1.00 12.40           H  
ATOM    996  N   THR A  77      23.702  -6.071  -0.666  1.00 12.59           N  
ATOM    997  CA  THR A  77      22.385  -6.637  -0.914  1.00 12.59           C  
ATOM    998  C   THR A  77      21.720  -7.075   0.382  1.00 12.59           C  
ATOM    999  O   THR A  77      20.490  -7.149   0.464  1.00 12.59           O  
ATOM   1000  CB  THR A  77      22.464  -7.831  -1.874  1.00 12.59           C  
ATOM   1001  OG1 THR A  77      23.295  -8.858  -1.308  1.00 12.59           O  
ATOM   1002  CG2 THR A  77      23.043  -7.382  -3.188  1.00 12.59           C  
ATOM   1003  H   THR A  77      24.530  -6.570  -1.001  1.00 12.59           H  
ATOM   1004  HA  THR A  77      21.758  -5.871  -1.371  1.00 12.59           H  
ATOM   1005  HB  THR A  77      21.464  -8.233  -2.036  1.00 12.59           H  
ATOM   1006  HG1 THR A  77      24.227  -8.571  -1.312  1.00 12.59           H  
ATOM   1007 1HG2 THR A  77      23.100  -8.226  -3.872  1.00 12.59           H  
ATOM   1008 2HG2 THR A  77      22.401  -6.612  -3.612  1.00 12.59           H  
ATOM   1009 3HG2 THR A  77      24.043  -6.981  -3.021  1.00 12.59           H  
ATOM   1010  N   SER A  78      22.513  -7.308   1.432  1.00 12.72           N  
ATOM   1011  CA  SER A  78      21.951  -7.709   2.711  1.00 12.72           C  
ATOM   1012  C   SER A  78      21.050  -6.613   3.309  1.00 12.72           C  
ATOM   1013  O   SER A  78      20.156  -6.898   4.113  1.00 12.72           O  
ATOM   1014  CB  SER A  78      23.076  -8.076   3.663  1.00 12.72           C  
ATOM   1015  OG  SER A  78      23.886  -6.967   3.950  1.00 12.72           O  
ATOM   1016  H   SER A  78      23.527  -7.205   1.346  1.00 12.72           H  
ATOM   1017  HA  SER A  78      21.339  -8.597   2.550  1.00 12.72           H  
ATOM   1018 1HB  SER A  78      22.652  -8.463   4.587  1.00 12.72           H  
ATOM   1019 2HB  SER A  78      23.684  -8.865   3.224  1.00 12.72           H  
ATOM   1020  HG  SER A  78      24.494  -6.872   3.176  1.00 12.72           H  
ATOM   1021  N   SER A  79      21.231  -5.363   2.861  1.00 12.78           N  
ATOM   1022  CA  SER A  79      20.471  -4.235   3.372  1.00 12.78           C  
ATOM   1023  C   SER A  79      19.039  -4.215   2.848  1.00 12.78           C  
ATOM   1024  O   SER A  79      18.229  -3.422   3.319  1.00 12.78           O  
ATOM   1025  CB  SER A  79      21.164  -2.925   3.025  1.00 12.78           C  
ATOM   1026  OG  SER A  79      21.127  -2.667   1.648  1.00 12.78           O  
ATOM   1027  H   SER A  79      21.933  -5.177   2.145  1.00 12.78           H  
ATOM   1028  HA  SER A  79      20.432  -4.321   4.456  1.00 12.78           H  
ATOM   1029 1HB  SER A  79      20.685  -2.110   3.562  1.00 12.78           H  
ATOM   1030 2HB  SER A  79      22.201  -2.971   3.353  1.00 12.78           H  
ATOM   1031  HG  SER A  79      21.666  -3.368   1.225  1.00 12.78           H  
ATOM   1032  N   SER A  80      18.736  -5.065   1.860  1.00 12.81           N  
ATOM   1033  CA  SER A  80      17.409  -5.132   1.262  1.00 12.81           C  
ATOM   1034  C   SER A  80      16.412  -5.985   2.057  1.00 12.81           C  
ATOM   1035  O   SER A  80      15.239  -6.059   1.696  1.00 12.81           O  
ATOM   1036  CB  SER A  80      17.504  -5.681  -0.152  1.00 12.81           C  
ATOM   1037  OG  SER A  80      17.905  -7.029  -0.166  1.00 12.81           O  
ATOM   1038  H   SER A  80      19.449  -5.706   1.510  1.00 12.81           H  
ATOM   1039  HA  SER A  80      17.013  -4.116   1.205  1.00 12.81           H  
ATOM   1040 1HB  SER A  80      16.537  -5.593  -0.626  1.00 12.81           H  
ATOM   1041 2HB  SER A  80      18.210  -5.083  -0.726  1.00 12.81           H  
ATOM   1042  HG  SER A  80      18.822  -7.051   0.187  1.00 12.81           H  
ATOM   1043  N   GLY A  81      16.872  -6.698   3.091  1.00 12.83           N  
ATOM   1044  CA  GLY A  81      15.965  -7.605   3.801  1.00 12.83           C  
ATOM   1045  C   GLY A  81      14.881  -6.931   4.657  1.00 12.83           C  
ATOM   1046  O   GLY A  81      15.126  -5.927   5.317  1.00 12.83           O  
ATOM   1047  H   GLY A  81      17.851  -6.627   3.380  1.00 12.83           H  
ATOM   1048 1HA  GLY A  81      15.484  -8.255   3.071  1.00 12.83           H  
ATOM   1049 2HA  GLY A  81      16.562  -8.258   4.438  1.00 12.83           H  
ATOM   1050  N   SER A  82      13.718  -7.596   4.740  1.00 12.89           N  
ATOM   1051  CA  SER A  82      12.538  -7.208   5.548  1.00 12.89           C  
ATOM   1052  C   SER A  82      12.176  -8.267   6.581  1.00 12.89           C  
ATOM   1053  O   SER A  82      11.051  -8.759   6.619  1.00 12.89           O  
ATOM   1054  CB  SER A  82      11.289  -6.911   4.721  1.00 12.89           C  
ATOM   1055  OG  SER A  82      11.396  -5.734   3.985  1.00 12.89           O  
ATOM   1056  H   SER A  82      13.628  -8.426   4.171  1.00 12.89           H  
ATOM   1057  HA  SER A  82      12.788  -6.292   6.086  1.00 12.89           H  
ATOM   1058 1HB  SER A  82      11.114  -7.743   4.042  1.00 12.89           H  
ATOM   1059 2HB  SER A  82      10.423  -6.845   5.383  1.00 12.89           H  
ATOM   1060  HG  SER A  82      11.073  -5.026   4.629  1.00 12.89           H  
ATOM   1061  N   GLY A  83      13.146  -8.641   7.408  1.00 12.98           N  
ATOM   1062  CA  GLY A  83      12.940  -9.652   8.449  1.00 12.98           C  
ATOM   1063  C   GLY A  83      12.339  -9.064   9.740  1.00 12.98           C  
ATOM   1064  O   GLY A  83      12.232  -9.760  10.752  1.00 12.98           O  
ATOM   1065  H   GLY A  83      14.053  -8.202   7.314  1.00 12.98           H  
ATOM   1066 1HA  GLY A  83      12.281 -10.432   8.066  1.00 12.98           H  
ATOM   1067 2HA  GLY A  83      13.891 -10.131   8.678  1.00 12.98           H  
ATOM   1068  N   SER A  84      11.993  -7.779   9.695  1.00 13.10           N  
ATOM   1069  CA  SER A  84      11.445  -7.035  10.822  1.00 13.10           C  
ATOM   1070  C   SER A  84      10.455  -5.988  10.322  1.00 13.10           C  
ATOM   1071  O   SER A  84       9.974  -6.103   9.193  1.00 13.10           O  
ATOM   1072  OXT SER A  84      10.428  -4.895  10.885  1.00 13.10           O  
ATOM   1073  CB  SER A  84      12.572  -6.370  11.592  1.00 13.10           C  
ATOM   1074  OG  SER A  84      12.086  -5.609  12.657  1.00 13.10           O  
ATOM   1075  H   SER A  84      12.111  -7.297   8.819  1.00 13.10           H  
ATOM   1076  HA  SER A  84      10.911  -7.726  11.481  1.00 13.10           H  
ATOM   1077 1HB  SER A  84      13.250  -7.136  11.971  1.00 13.10           H  
ATOM   1078 2HB  SER A  84      13.144  -5.732  10.920  1.00 13.10           H  
ATOM   1079  HG  SER A  84      12.846  -5.160  13.031  1.00 13.10           H  
ENDMDL

