REMARK ID 114288 DOMAINID 110497 MODEL 1 2021-08-21_00000216_1_19
MODEL     1
ATOM      1  N   GLY A   1       0.084   0.698  -1.214  1.00  7.58           N  
ATOM      2  CA  GLY A   1       0.915   1.761  -1.762  1.00  7.58           C  
ATOM      3  C   GLY A   1       0.713   3.056  -0.969  1.00  7.58           C  
ATOM      4  O   GLY A   1       0.525   3.007   0.244  1.00  7.58           O  
ATOM      5  H   GLY A   1       0.180   0.446  -0.240  1.00  7.58           H  
ATOM      6 1HA  GLY A   1       1.962   1.461  -1.726  1.00  7.58           H  
ATOM      7 2HA  GLY A   1       0.647   1.888  -2.807  1.00  7.58           H  
ATOM      8  N   PRO A   2       0.756   4.234  -1.624  1.00  7.09           N  
ATOM      9  CA  PRO A   2       0.518   5.557  -1.051  1.00  7.09           C  
ATOM     10  C   PRO A   2      -0.863   5.692  -0.405  1.00  7.09           C  
ATOM     11  O   PRO A   2      -1.068   6.504   0.504  1.00  7.09           O  
ATOM     12  CB  PRO A   2       0.633   6.470  -2.279  1.00  7.09           C  
ATOM     13  CG  PRO A   2       1.515   5.710  -3.244  1.00  7.09           C  
ATOM     14  CD  PRO A   2       1.140   4.263  -3.048  1.00  7.09           C  
ATOM     15  HA  PRO A   2       1.309   5.780  -0.321  1.00  7.09           H  
ATOM     16 1HB  PRO A   2      -0.373   6.673  -2.686  1.00  7.09           H  
ATOM     17 2HB  PRO A   2       1.059   7.440  -1.984  1.00  7.09           H  
ATOM     18 1HG  PRO A   2       1.338   6.058  -4.273  1.00  7.09           H  
ATOM     19 2HG  PRO A   2       2.574   5.907  -3.021  1.00  7.09           H  
ATOM     20 1HD  PRO A   2       0.282   4.003  -3.691  1.00  7.09           H  
ATOM     21 2HD  PRO A   2       2.025   3.636  -3.240  1.00  7.09           H  
ATOM     22  N   ASP A   3      -1.808   4.855  -0.818  1.00  6.34           N  
ATOM     23  CA  ASP A   3      -3.163   4.919  -0.292  1.00  6.34           C  
ATOM     24  C   ASP A   3      -3.298   4.198   1.044  1.00  6.34           C  
ATOM     25  O   ASP A   3      -3.964   3.172   1.166  1.00  6.34           O  
ATOM     26  CB  ASP A   3      -4.139   4.357  -1.319  1.00  6.34           C  
ATOM     27  CG  ASP A   3      -4.256   5.275  -2.524  1.00  6.34           C  
ATOM     28  OD1 ASP A   3      -4.274   6.473  -2.314  1.00  6.34           O  
ATOM     29  OD2 ASP A   3      -4.307   4.799  -3.623  1.00  6.34           O  
ATOM     30  H   ASP A   3      -1.602   4.176  -1.532  1.00  6.34           H  
ATOM     31  HA  ASP A   3      -3.416   5.967  -0.130  1.00  6.34           H  
ATOM     32 1HB  ASP A   3      -3.799   3.374  -1.649  1.00  6.34           H  
ATOM     33 2HB  ASP A   3      -5.124   4.236  -0.863  1.00  6.34           H  
ATOM     34  N   SER A   4      -2.661   4.788   2.050  1.00  5.40           N  
ATOM     35  CA  SER A   4      -2.603   4.276   3.416  1.00  5.40           C  
ATOM     36  C   SER A   4      -3.864   4.596   4.226  1.00  5.40           C  
ATOM     37  O   SER A   4      -4.021   4.133   5.356  1.00  5.40           O  
ATOM     38  CB  SER A   4      -1.368   4.823   4.108  1.00  5.40           C  
ATOM     39  OG  SER A   4      -1.449   6.211   4.285  1.00  5.40           O  
ATOM     40  H   SER A   4      -2.142   5.633   1.808  1.00  5.40           H  
ATOM     41  HA  SER A   4      -2.506   3.191   3.363  1.00  5.40           H  
ATOM     42 1HB  SER A   4      -1.246   4.337   5.074  1.00  5.40           H  
ATOM     43 2HB  SER A   4      -0.490   4.584   3.507  1.00  5.40           H  
ATOM     44  HG  SER A   4      -1.641   6.577   3.413  1.00  5.40           H  
ATOM     45  N   MET A   5      -4.741   5.413   3.653  1.00  4.38           N  
ATOM     46  CA  MET A   5      -5.975   5.826   4.300  1.00  4.38           C  
ATOM     47  C   MET A   5      -7.157   5.794   3.323  1.00  4.38           C  
ATOM     48  O   MET A   5      -6.963   5.998   2.125  1.00  4.38           O  
ATOM     49  CB  MET A   5      -5.761   7.234   4.857  1.00  4.38           C  
ATOM     50  CG  MET A   5      -5.362   8.265   3.790  1.00  4.38           C  
ATOM     51  SD  MET A   5      -6.719   8.904   2.817  1.00  4.38           S  
ATOM     52  CE  MET A   5      -7.594   9.866   4.027  1.00  4.38           C  
ATOM     53  H   MET A   5      -4.537   5.746   2.724  1.00  4.38           H  
ATOM     54  HA  MET A   5      -6.154   5.136   5.118  1.00  4.38           H  
ATOM     55 1HB  MET A   5      -6.670   7.595   5.329  1.00  4.38           H  
ATOM     56 2HB  MET A   5      -4.978   7.211   5.617  1.00  4.38           H  
ATOM     57 1HG  MET A   5      -4.873   9.101   4.280  1.00  4.38           H  
ATOM     58 2HG  MET A   5      -4.644   7.808   3.110  1.00  4.38           H  
ATOM     59 1HE  MET A   5      -8.462  10.333   3.558  1.00  4.38           H  
ATOM     60 2HE  MET A   5      -7.928   9.211   4.834  1.00  4.38           H  
ATOM     61 3HE  MET A   5      -6.944  10.630   4.428  1.00  4.38           H  
ATOM     62  N   PRO A   6      -8.391   5.544   3.803  1.00  3.42           N  
ATOM     63  CA  PRO A   6      -9.626   5.585   3.040  1.00  3.42           C  
ATOM     64  C   PRO A   6     -10.064   7.002   2.754  1.00  3.42           C  
ATOM     65  O   PRO A   6      -9.844   7.893   3.570  1.00  3.42           O  
ATOM     66  CB  PRO A   6     -10.615   4.883   3.972  1.00  3.42           C  
ATOM     67  CG  PRO A   6     -10.092   5.170   5.361  1.00  3.42           C  
ATOM     68  CD  PRO A   6      -8.581   5.170   5.222  1.00  3.42           C  
ATOM     69  HA  PRO A   6      -9.493   5.024   2.104  1.00  3.42           H  
ATOM     70 1HB  PRO A   6     -11.627   5.287   3.806  1.00  3.42           H  
ATOM     71 2HB  PRO A   6     -10.654   3.810   3.740  1.00  3.42           H  
ATOM     72 1HG  PRO A   6     -10.481   6.139   5.710  1.00  3.42           H  
ATOM     73 2HG  PRO A   6     -10.457   4.409   6.068  1.00  3.42           H  
ATOM     74 1HD  PRO A   6      -8.168   5.923   5.900  1.00  3.42           H  
ATOM     75 2HD  PRO A   6      -8.186   4.160   5.418  1.00  3.42           H  
ATOM     76  N   ARG A   7     -10.798   7.190   1.667  1.00  2.61           N  
ATOM     77  CA  ARG A   7     -11.370   8.499   1.390  1.00  2.61           C  
ATOM     78  C   ARG A   7     -12.858   8.342   1.124  1.00  2.61           C  
ATOM     79  O   ARG A   7     -13.255   7.567   0.252  1.00  2.61           O  
ATOM     80  CB  ARG A   7     -10.731   9.110   0.150  1.00  2.61           C  
ATOM     81  CG  ARG A   7      -9.226   9.347   0.230  1.00  2.61           C  
ATOM     82  CD  ARG A   7      -8.700   9.930  -1.033  1.00  2.61           C  
ATOM     83  NE  ARG A   7      -7.257  10.188  -0.982  1.00  2.61           N  
ATOM     84  CZ  ARG A   7      -6.293   9.324  -1.395  1.00  2.61           C  
ATOM     85  NH1 ARG A   7      -6.594   8.148  -1.891  1.00  2.61           N  
ATOM     86  NH2 ARG A   7      -5.031   9.666  -1.305  1.00  2.61           N  
ATOM     87  H   ARG A   7     -10.955   6.430   1.022  1.00  2.61           H  
ATOM     88  HA  ARG A   7     -11.226   9.157   2.250  1.00  2.61           H  
ATOM     89 1HB  ARG A   7     -10.925   8.478  -0.714  1.00  2.61           H  
ATOM     90 2HB  ARG A   7     -11.198  10.077  -0.047  1.00  2.61           H  
ATOM     91 1HG  ARG A   7      -9.014  10.052   1.037  1.00  2.61           H  
ATOM     92 2HG  ARG A   7      -8.706   8.407   0.420  1.00  2.61           H  
ATOM     93 1HD  ARG A   7      -8.897   9.253  -1.861  1.00  2.61           H  
ATOM     94 2HD  ARG A   7      -9.206  10.877  -1.214  1.00  2.61           H  
ATOM     95  HE  ARG A   7      -6.939  11.100  -0.565  1.00  2.61           H  
ATOM     96 1HH1 ARG A   7      -7.551   7.857  -1.970  1.00  2.61           H  
ATOM     97 2HH1 ARG A   7      -5.825   7.516  -2.184  1.00  2.61           H  
ATOM     98 1HH2 ARG A   7      -4.799  10.592  -0.928  1.00  2.61           H  
ATOM     99 2HH2 ARG A   7      -4.305   9.028  -1.612  1.00  2.61           H  
ATOM    100  N   GLY A   8     -13.686   9.076   1.851  1.00  1.98           N  
ATOM    101  CA  GLY A   8     -15.119   8.999   1.620  1.00  1.98           C  
ATOM    102  C   GLY A   8     -15.511   9.884   0.446  1.00  1.98           C  
ATOM    103  O   GLY A   8     -14.837  10.874   0.152  1.00  1.98           O  
ATOM    104  H   GLY A   8     -13.323   9.679   2.588  1.00  1.98           H  
ATOM    105 1HA  GLY A   8     -15.405   7.966   1.420  1.00  1.98           H  
ATOM    106 2HA  GLY A   8     -15.648   9.315   2.518  1.00  1.98           H  
ATOM    107  N   ALA A   9     -16.643   9.584  -0.191  1.00  1.52           N  
ATOM    108  CA  ALA A   9     -17.102  10.407  -1.314  1.00  1.52           C  
ATOM    109  C   ALA A   9     -17.327  11.850  -0.891  1.00  1.52           C  
ATOM    110  O   ALA A   9     -17.089  12.791  -1.642  1.00  1.52           O  
ATOM    111  CB  ALA A   9     -18.389   9.850  -1.889  1.00  1.52           C  
ATOM    112  H   ALA A   9     -17.171   8.767   0.083  1.00  1.52           H  
ATOM    113  HA  ALA A   9     -16.324  10.396  -2.082  1.00  1.52           H  
ATOM    114 1HB  ALA A   9     -18.699  10.463  -2.735  1.00  1.52           H  
ATOM    115 2HB  ALA A   9     -18.229   8.825  -2.221  1.00  1.52           H  
ATOM    116 3HB  ALA A   9     -19.167   9.870  -1.125  1.00  1.52           H  
ATOM    117  N   ASP A  10     -17.795  12.037   0.334  1.00  1.20           N  
ATOM    118  CA  ASP A  10     -18.045  13.385   0.797  1.00  1.20           C  
ATOM    119  C   ASP A  10     -16.737  14.087   1.117  1.00  1.20           C  
ATOM    120  O   ASP A  10     -16.544  15.244   0.762  1.00  1.20           O  
ATOM    121  CB  ASP A  10     -18.936  13.357   2.032  1.00  1.20           C  
ATOM    122  CG  ASP A  10     -20.346  12.881   1.716  1.00  1.20           C  
ATOM    123  OD1 ASP A  10     -20.694  12.821   0.558  1.00  1.20           O  
ATOM    124  OD2 ASP A  10     -21.059  12.568   2.634  1.00  1.20           O  
ATOM    125  H   ASP A  10     -17.978  11.246   0.928  1.00  1.20           H  
ATOM    126  HA  ASP A  10     -18.550  13.940   0.007  1.00  1.20           H  
ATOM    127 1HB  ASP A  10     -18.499  12.700   2.783  1.00  1.20           H  
ATOM    128 2HB  ASP A  10     -18.987  14.358   2.464  1.00  1.20           H  
ATOM    129  N   GLN A  11     -15.788  13.357   1.703  1.00  0.98           N  
ATOM    130  CA  GLN A  11     -14.510  13.948   2.101  1.00  0.98           C  
ATOM    131  C   GLN A  11     -13.767  14.484   0.896  1.00  0.98           C  
ATOM    132  O   GLN A  11     -13.154  15.550   0.949  1.00  0.98           O  
ATOM    133  CB  GLN A  11     -13.625  12.916   2.800  1.00  0.98           C  
ATOM    134  CG  GLN A  11     -14.106  12.506   4.171  1.00  0.98           C  
ATOM    135  CD  GLN A  11     -13.223  11.433   4.799  1.00  0.98           C  
ATOM    136  OE1 GLN A  11     -12.862  10.424   4.170  1.00  0.98           O  
ATOM    137  NE2 GLN A  11     -12.861  11.642   6.060  1.00  0.98           N  
ATOM    138  H   GLN A  11     -15.972  12.389   1.905  1.00  0.98           H  
ATOM    139  HA  GLN A  11     -14.703  14.775   2.782  1.00  0.98           H  
ATOM    140 1HB  GLN A  11     -13.554  12.027   2.178  1.00  0.98           H  
ATOM    141 2HB  GLN A  11     -12.614  13.322   2.902  1.00  0.98           H  
ATOM    142 1HG  GLN A  11     -14.099  13.383   4.819  1.00  0.98           H  
ATOM    143 2HG  GLN A  11     -15.120  12.113   4.082  1.00  0.98           H  
ATOM    144 1HE2 GLN A  11     -12.281  10.974   6.532  1.00  0.98           H  
ATOM    145 2HE2 GLN A  11     -13.168  12.464   6.543  1.00  0.98           H  
ATOM    146  N   GLU A  12     -13.876  13.784  -0.221  1.00  0.83           N  
ATOM    147  CA  GLU A  12     -13.186  14.221  -1.416  1.00  0.83           C  
ATOM    148  C   GLU A  12     -13.643  15.581  -1.942  1.00  0.83           C  
ATOM    149  O   GLU A  12     -12.896  16.241  -2.664  1.00  0.83           O  
ATOM    150  CB  GLU A  12     -13.296  13.196  -2.542  1.00  0.83           C  
ATOM    151  CG  GLU A  12     -12.456  11.931  -2.375  1.00  0.83           C  
ATOM    152  CD  GLU A  12     -12.546  11.036  -3.595  1.00  0.83           C  
ATOM    153  OE1 GLU A  12     -13.625  10.782  -4.061  1.00  0.83           O  
ATOM    154  OE2 GLU A  12     -11.506  10.680  -4.118  1.00  0.83           O  
ATOM    155  H   GLU A  12     -14.400  12.906  -0.218  1.00  0.83           H  
ATOM    156  HA  GLU A  12     -12.142  14.306  -1.147  1.00  0.83           H  
ATOM    157 1HB  GLU A  12     -14.340  12.878  -2.622  1.00  0.83           H  
ATOM    158 2HB  GLU A  12     -13.038  13.668  -3.474  1.00  0.83           H  
ATOM    159 1HG  GLU A  12     -11.414  12.209  -2.204  1.00  0.83           H  
ATOM    160 2HG  GLU A  12     -12.810  11.387  -1.499  1.00  0.83           H  
ATOM    161  N   ASN A  13     -14.869  15.988  -1.618  1.00  0.74           N  
ATOM    162  CA  ASN A  13     -15.397  17.249  -2.101  1.00  0.74           C  
ATOM    163  C   ASN A  13     -15.342  18.313  -0.995  1.00  0.74           C  
ATOM    164  O   ASN A  13     -15.948  19.383  -1.118  1.00  0.74           O  
ATOM    165  CB  ASN A  13     -16.807  17.044  -2.596  1.00  0.74           C  
ATOM    166  CG  ASN A  13     -16.861  16.090  -3.785  1.00  0.74           C  
ATOM    167  OD1 ASN A  13     -16.007  16.116  -4.685  1.00  0.74           O  
ATOM    168  ND2 ASN A  13     -17.858  15.238  -3.798  1.00  0.74           N  
ATOM    169  H   ASN A  13     -15.443  15.437  -0.979  1.00  0.74           H  
ATOM    170  HA  ASN A  13     -14.781  17.602  -2.927  1.00  0.74           H  
ATOM    171 1HB  ASN A  13     -17.424  16.645  -1.786  1.00  0.74           H  
ATOM    172 2HB  ASN A  13     -17.228  18.001  -2.897  1.00  0.74           H  
ATOM    173 1HD2 ASN A  13     -17.950  14.581  -4.546  1.00  0.74           H  
ATOM    174 2HD2 ASN A  13     -18.525  15.237  -3.049  1.00  0.74           H  
ATOM    175  N   MET A  14     -14.613  18.023   0.087  1.00  0.67           N  
ATOM    176  CA  MET A  14     -14.502  18.947   1.209  1.00  0.67           C  
ATOM    177  C   MET A  14     -13.157  19.664   1.354  1.00  0.67           C  
ATOM    178  O   MET A  14     -12.090  19.121   1.034  1.00  0.67           O  
ATOM    179  CB  MET A  14     -14.869  18.214   2.494  1.00  0.67           C  
ATOM    180  CG  MET A  14     -16.315  17.857   2.594  1.00  0.67           C  
ATOM    181  SD  MET A  14     -16.694  16.890   4.019  1.00  0.67           S  
ATOM    182  CE  MET A  14     -16.433  18.163   5.208  1.00  0.67           C  
ATOM    183  H   MET A  14     -14.125  17.131   0.159  1.00  0.67           H  
ATOM    184  HA  MET A  14     -15.244  19.718   1.057  1.00  0.67           H  
ATOM    185 1HB  MET A  14     -14.301  17.298   2.550  1.00  0.67           H  
ATOM    186 2HB  MET A  14     -14.613  18.832   3.351  1.00  0.67           H  
ATOM    187 1HG  MET A  14     -16.851  18.779   2.691  1.00  0.67           H  
ATOM    188 2HG  MET A  14     -16.665  17.366   1.712  1.00  0.67           H  
ATOM    189 1HE  MET A  14     -16.612  17.774   6.210  1.00  0.67           H  
ATOM    190 2HE  MET A  14     -15.407  18.501   5.124  1.00  0.67           H  
ATOM    191 3HE  MET A  14     -17.110  18.997   5.010  1.00  0.67           H  
ATOM    192  N   LEU A  15     -13.248  20.893   1.878  1.00  0.64           N  
ATOM    193  CA  LEU A  15     -12.127  21.782   2.192  1.00  0.64           C  
ATOM    194  C   LEU A  15     -12.084  22.167   3.675  1.00  0.64           C  
ATOM    195  O   LEU A  15     -13.098  22.587   4.232  1.00  0.64           O  
ATOM    196  CB  LEU A  15     -12.308  23.089   1.421  1.00  0.64           C  
ATOM    197  CG  LEU A  15     -11.261  24.139   1.568  1.00  0.64           C  
ATOM    198  CD1 LEU A  15     -10.078  23.651   0.923  1.00  0.64           C  
ATOM    199  CD2 LEU A  15     -11.741  25.436   0.962  1.00  0.64           C  
ATOM    200  H   LEU A  15     -14.189  21.245   2.051  1.00  0.64           H  
ATOM    201  HA  LEU A  15     -11.192  21.289   1.923  1.00  0.64           H  
ATOM    202 1HB  LEU A  15     -12.394  22.857   0.364  1.00  0.64           H  
ATOM    203 2HB  LEU A  15     -13.251  23.532   1.737  1.00  0.64           H  
ATOM    204  HG  LEU A  15     -11.029  24.291   2.621  1.00  0.64           H  
ATOM    205 1HD1 LEU A  15      -9.300  24.360   1.020  1.00  0.64           H  
ATOM    206 2HD1 LEU A  15      -9.799  22.734   1.380  1.00  0.64           H  
ATOM    207 3HD1 LEU A  15     -10.295  23.486  -0.126  1.00  0.64           H  
ATOM    208 1HD2 LEU A  15     -10.974  26.202   1.052  1.00  0.64           H  
ATOM    209 2HD2 LEU A  15     -11.968  25.273  -0.081  1.00  0.64           H  
ATOM    210 3HD2 LEU A  15     -12.634  25.751   1.485  1.00  0.64           H  
ATOM    211  N   LYS A  16     -10.947  22.014   4.337  1.00  0.62           N  
ATOM    212  CA  LYS A  16     -10.850  22.464   5.722  1.00  0.62           C  
ATOM    213  C   LYS A  16     -10.333  23.884   5.699  1.00  0.62           C  
ATOM    214  O   LYS A  16      -9.362  24.169   4.992  1.00  0.62           O  
ATOM    215  CB  LYS A  16      -9.920  21.594   6.583  1.00  0.62           C  
ATOM    216  CG  LYS A  16      -9.898  22.009   8.055  1.00  0.62           C  
ATOM    217  CD  LYS A  16      -9.046  21.071   8.893  1.00  0.62           C  
ATOM    218  CE  LYS A  16      -9.015  21.514  10.350  1.00  0.62           C  
ATOM    219  NZ  LYS A  16      -8.185  20.603  11.190  1.00  0.62           N  
ATOM    220  H   LYS A  16     -10.130  21.635   3.872  1.00  0.62           H  
ATOM    221  HA  LYS A  16     -11.837  22.473   6.177  1.00  0.62           H  
ATOM    222 1HB  LYS A  16     -10.223  20.565   6.548  1.00  0.62           H  
ATOM    223 2HB  LYS A  16      -8.903  21.650   6.191  1.00  0.62           H  
ATOM    224 1HG  LYS A  16      -9.495  23.022   8.144  1.00  0.62           H  
ATOM    225 2HG  LYS A  16     -10.920  22.018   8.443  1.00  0.62           H  
ATOM    226 1HD  LYS A  16      -9.450  20.059   8.834  1.00  0.62           H  
ATOM    227 2HD  LYS A  16      -8.028  21.062   8.505  1.00  0.62           H  
ATOM    228 1HE  LYS A  16      -8.604  22.523  10.406  1.00  0.62           H  
ATOM    229 2HE  LYS A  16     -10.035  21.528  10.741  1.00  0.62           H  
ATOM    230 1HZ  LYS A  16      -8.188  20.930  12.146  1.00  0.62           H  
ATOM    231 2HZ  LYS A  16      -8.565  19.667  11.152  1.00  0.62           H  
ATOM    232 3HZ  LYS A  16      -7.237  20.596  10.840  1.00  0.62           H  
ATOM    233  N   ILE A  17     -10.986  24.793   6.417  1.00  0.62           N  
ATOM    234  CA  ILE A  17     -10.463  26.145   6.431  1.00  0.62           C  
ATOM    235  C   ILE A  17     -10.133  26.527   7.885  1.00  0.62           C  
ATOM    236  O   ILE A  17     -10.894  26.202   8.807  1.00  0.62           O  
ATOM    237  CB  ILE A  17     -11.498  27.128   5.842  1.00  0.62           C  
ATOM    238  CG1 ILE A  17     -12.680  27.247   6.705  1.00  0.62           C  
ATOM    239  CG2 ILE A  17     -11.997  26.597   4.472  1.00  0.62           C  
ATOM    240  CD1 ILE A  17     -13.560  28.376   6.283  1.00  0.62           C  
ATOM    241  H   ILE A  17     -11.803  24.536   6.960  1.00  0.62           H  
ATOM    242  HA  ILE A  17      -9.551  26.197   5.849  1.00  0.62           H  
ATOM    243  HB  ILE A  17     -11.052  28.086   5.705  1.00  0.62           H  
ATOM    244 1HG1 ILE A  17     -13.250  26.321   6.657  1.00  0.62           H  
ATOM    245 2HG1 ILE A  17     -12.360  27.404   7.728  1.00  0.62           H  
ATOM    246 1HG2 ILE A  17     -12.722  27.291   4.053  1.00  0.62           H  
ATOM    247 2HG2 ILE A  17     -11.170  26.491   3.793  1.00  0.62           H  
ATOM    248 3HG2 ILE A  17     -12.472  25.621   4.607  1.00  0.62           H  
ATOM    249 1HD1 ILE A  17     -14.404  28.427   6.939  1.00  0.62           H  
ATOM    250 2HD1 ILE A  17     -13.006  29.314   6.337  1.00  0.62           H  
ATOM    251 3HD1 ILE A  17     -13.892  28.207   5.263  1.00  0.62           H  
ATOM    252  N   SER A  18      -9.040  27.279   8.085  1.00  0.64           N  
ATOM    253  CA  SER A  18      -8.644  27.698   9.433  1.00  0.64           C  
ATOM    254  C   SER A  18      -8.028  29.093   9.582  1.00  0.64           C  
ATOM    255  O   SER A  18      -7.341  29.600   8.693  1.00  0.64           O  
ATOM    256  CB  SER A  18      -7.661  26.700  10.021  1.00  0.64           C  
ATOM    257  OG  SER A  18      -8.247  25.440  10.205  1.00  0.64           O  
ATOM    258  H   SER A  18      -8.448  27.507   7.290  1.00  0.64           H  
ATOM    259  HA  SER A  18      -9.541  27.675  10.036  1.00  0.64           H  
ATOM    260 1HB  SER A  18      -6.807  26.609   9.349  1.00  0.64           H  
ATOM    261 2HB  SER A  18      -7.287  27.072  10.974  1.00  0.64           H  
ATOM    262  HG  SER A  18      -8.735  25.508  11.008  1.00  0.64           H  
ATOM    263  N   GLY A  19      -8.190  29.667  10.775  1.00  0.68           N  
ATOM    264  CA  GLY A  19      -7.546  30.932  11.140  1.00  0.68           C  
ATOM    265  C   GLY A  19      -8.424  32.155  10.920  1.00  0.68           C  
ATOM    266  O   GLY A  19      -7.968  33.293  11.047  1.00  0.68           O  
ATOM    267  H   GLY A  19      -8.805  29.210  11.448  1.00  0.68           H  
ATOM    268 1HA  GLY A  19      -7.248  30.890  12.189  1.00  0.68           H  
ATOM    269 2HA  GLY A  19      -6.629  31.046  10.562  1.00  0.68           H  
ATOM    270  N   TYR A  20      -9.681  31.932  10.587  1.00  0.73           N  
ATOM    271  CA  TYR A  20     -10.570  33.050  10.375  1.00  0.73           C  
ATOM    272  C   TYR A  20     -10.934  33.684  11.725  1.00  0.73           C  
ATOM    273  O   TYR A  20     -10.761  33.034  12.750  1.00  0.73           O  
ATOM    274  CB  TYR A  20     -11.798  32.601   9.583  1.00  0.73           C  
ATOM    275  CG  TYR A  20     -12.593  31.445  10.132  1.00  0.73           C  
ATOM    276  CD1 TYR A  20     -13.521  31.695  11.080  1.00  0.73           C  
ATOM    277  CD2 TYR A  20     -12.455  30.158   9.622  1.00  0.73           C  
ATOM    278  CE1 TYR A  20     -14.324  30.719  11.568  1.00  0.73           C  
ATOM    279  CE2 TYR A  20     -13.274  29.155  10.110  1.00  0.73           C  
ATOM    280  CZ  TYR A  20     -14.210  29.449  11.090  1.00  0.73           C  
ATOM    281  OH  TYR A  20     -15.039  28.497  11.597  1.00  0.73           O  
ATOM    282  H   TYR A  20     -10.011  30.983  10.488  1.00  0.73           H  
ATOM    283  HA  TYR A  20     -10.027  33.771   9.781  1.00  0.73           H  
ATOM    284 1HB  TYR A  20     -12.476  33.422   9.486  1.00  0.73           H  
ATOM    285 2HB  TYR A  20     -11.496  32.336   8.590  1.00  0.73           H  
ATOM    286  HD1 TYR A  20     -13.619  32.692  11.446  1.00  0.73           H  
ATOM    287  HD2 TYR A  20     -11.724  29.940   8.844  1.00  0.73           H  
ATOM    288  HE1 TYR A  20     -15.064  30.958  12.337  1.00  0.73           H  
ATOM    289  HE2 TYR A  20     -13.188  28.149   9.724  1.00  0.73           H  
ATOM    290  HH  TYR A  20     -15.483  28.864  12.374  1.00  0.73           H  
ATOM    291  N   PRO A  21     -11.400  34.948  11.782  1.00  0.78           N  
ATOM    292  CA  PRO A  21     -11.844  35.611  12.997  1.00  0.78           C  
ATOM    293  C   PRO A  21     -12.970  34.834  13.647  1.00  0.78           C  
ATOM    294  O   PRO A  21     -13.882  34.385  12.962  1.00  0.78           O  
ATOM    295  CB  PRO A  21     -12.365  36.959  12.478  1.00  0.78           C  
ATOM    296  CG  PRO A  21     -11.628  37.187  11.187  1.00  0.78           C  
ATOM    297  CD  PRO A  21     -11.449  35.818  10.581  1.00  0.78           C  
ATOM    298  HA  PRO A  21     -10.994  35.735  13.684  1.00  0.78           H  
ATOM    299 1HB  PRO A  21     -13.455  36.919  12.344  1.00  0.78           H  
ATOM    300 2HB  PRO A  21     -12.158  37.748  13.217  1.00  0.78           H  
ATOM    301 1HG  PRO A  21     -12.202  37.866  10.535  1.00  0.78           H  
ATOM    302 2HG  PRO A  21     -10.688  37.699  11.375  1.00  0.78           H  
ATOM    303 1HD  PRO A  21     -12.300  35.585   9.937  1.00  0.78           H  
ATOM    304 2HD  PRO A  21     -10.500  35.833  10.050  1.00  0.78           H  
ATOM    305  N   GLY A  22     -13.009  34.819  14.976  1.00  0.83           N  
ATOM    306  CA  GLY A  22     -14.083  34.140  15.714  1.00  0.83           C  
ATOM    307  C   GLY A  22     -15.470  34.740  15.443  1.00  0.83           C  
ATOM    308  O   GLY A  22     -16.493  34.139  15.765  1.00  0.83           O  
ATOM    309  H   GLY A  22     -12.247  35.230  15.495  1.00  0.83           H  
ATOM    310 1HA  GLY A  22     -14.088  33.085  15.441  1.00  0.83           H  
ATOM    311 2HA  GLY A  22     -13.870  34.187  16.781  1.00  0.83           H  
ATOM    312  N   MET A  23     -15.496  35.939  14.858  1.00  0.85           N  
ATOM    313  CA  MET A  23     -16.732  36.622  14.515  1.00  0.85           C  
ATOM    314  C   MET A  23     -17.271  36.215  13.138  1.00  0.85           C  
ATOM    315  O   MET A  23     -18.338  36.680  12.728  1.00  0.85           O  
ATOM    316  CB  MET A  23     -16.511  38.129  14.548  1.00  0.85           C  
ATOM    317  CG  MET A  23     -16.153  38.675  15.922  1.00  0.85           C  
ATOM    318  SD  MET A  23     -17.421  38.335  17.154  1.00  0.85           S  
ATOM    319  CE  MET A  23     -18.743  39.393  16.574  1.00  0.85           C  
ATOM    320  H   MET A  23     -14.618  36.376  14.633  1.00  0.85           H  
ATOM    321  HA  MET A  23     -17.487  36.356  15.254  1.00  0.85           H  
ATOM    322 1HB  MET A  23     -15.707  38.390  13.861  1.00  0.85           H  
ATOM    323 2HB  MET A  23     -17.413  38.636  14.206  1.00  0.85           H  
ATOM    324 1HG  MET A  23     -15.218  38.229  16.257  1.00  0.85           H  
ATOM    325 2HG  MET A  23     -16.014  39.755  15.859  1.00  0.85           H  
ATOM    326 1HE  MET A  23     -19.604  39.295  17.236  1.00  0.85           H  
ATOM    327 2HE  MET A  23     -18.403  40.429  16.569  1.00  0.85           H  
ATOM    328 3HE  MET A  23     -19.027  39.099  15.563  1.00  0.85           H  
ATOM    329  N   LEU A  24     -16.548  35.363  12.408  1.00  0.85           N  
ATOM    330  CA  LEU A  24     -17.023  34.953  11.092  1.00  0.85           C  
ATOM    331  C   LEU A  24     -17.953  33.763  11.265  1.00  0.85           C  
ATOM    332  O   LEU A  24     -17.547  32.710  11.758  1.00  0.85           O  
ATOM    333  CB  LEU A  24     -15.864  34.498  10.198  1.00  0.85           C  
ATOM    334  CG  LEU A  24     -16.215  34.117   8.733  1.00  0.85           C  
ATOM    335  CD1 LEU A  24     -16.632  35.358   7.995  1.00  0.85           C  
ATOM    336  CD2 LEU A  24     -15.034  33.445   8.052  1.00  0.85           C  
ATOM    337  H   LEU A  24     -15.668  34.990  12.760  1.00  0.85           H  
ATOM    338  HA  LEU A  24     -17.564  35.773  10.625  1.00  0.85           H  
ATOM    339 1HB  LEU A  24     -15.102  35.275  10.183  1.00  0.85           H  
ATOM    340 2HB  LEU A  24     -15.444  33.629  10.653  1.00  0.85           H  
ATOM    341  HG  LEU A  24     -17.063  33.429   8.734  1.00  0.85           H  
ATOM    342 1HD1 LEU A  24     -16.887  35.101   6.977  1.00  0.85           H  
ATOM    343 2HD1 LEU A  24     -17.491  35.806   8.493  1.00  0.85           H  
ATOM    344 3HD1 LEU A  24     -15.806  36.066   7.986  1.00  0.85           H  
ATOM    345 1HD2 LEU A  24     -15.319  33.186   7.038  1.00  0.85           H  
ATOM    346 2HD2 LEU A  24     -14.189  34.126   8.033  1.00  0.85           H  
ATOM    347 3HD2 LEU A  24     -14.776  32.546   8.593  1.00  0.85           H  
ATOM    348  N   ASN A  25     -19.198  33.920  10.856  1.00  0.83           N  
ATOM    349  CA  ASN A  25     -20.155  32.835  10.984  1.00  0.83           C  
ATOM    350  C   ASN A  25     -20.200  31.966   9.734  1.00  0.83           C  
ATOM    351  O   ASN A  25     -19.481  32.228   8.763  1.00  0.83           O  
ATOM    352  CB  ASN A  25     -21.517  33.389  11.367  1.00  0.83           C  
ATOM    353  CG  ASN A  25     -22.113  34.326  10.339  1.00  0.83           C  
ATOM    354  OD1 ASN A  25     -21.698  34.405   9.174  1.00  0.83           O  
ATOM    355  ND2 ASN A  25     -23.112  35.063  10.768  1.00  0.83           N  
ATOM    356  H   ASN A  25     -19.483  34.810  10.474  1.00  0.83           H  
ATOM    357  HA  ASN A  25     -19.831  32.189  11.801  1.00  0.83           H  
ATOM    358 1HB  ASN A  25     -22.213  32.571  11.538  1.00  0.83           H  
ATOM    359 2HB  ASN A  25     -21.423  33.931  12.309  1.00  0.83           H  
ATOM    360 1HD2 ASN A  25     -23.559  35.709  10.148  1.00  0.83           H  
ATOM    361 2HD2 ASN A  25     -23.425  34.981  11.715  1.00  0.83           H  
ATOM    362  N   THR A  26     -21.095  30.980   9.744  1.00  0.80           N  
ATOM    363  CA  THR A  26     -21.232  30.026   8.653  1.00  0.80           C  
ATOM    364  C   THR A  26     -21.534  30.727   7.338  1.00  0.80           C  
ATOM    365  O   THR A  26     -20.960  30.413   6.292  1.00  0.80           O  
ATOM    366  CB  THR A  26     -22.366  29.050   8.965  1.00  0.80           C  
ATOM    367  OG1 THR A  26     -22.087  28.363  10.190  1.00  0.80           O  
ATOM    368  CG2 THR A  26     -22.439  28.063   7.890  1.00  0.80           C  
ATOM    369  H   THR A  26     -21.665  30.851  10.567  1.00  0.80           H  
ATOM    370  HA  THR A  26     -20.298  29.479   8.542  1.00  0.80           H  
ATOM    371  HB  THR A  26     -23.313  29.582   9.048  1.00  0.80           H  
ATOM    372  HG1 THR A  26     -22.728  27.654  10.310  1.00  0.80           H  
ATOM    373 1HG2 THR A  26     -23.225  27.340   8.096  1.00  0.80           H  
ATOM    374 2HG2 THR A  26     -22.635  28.558   6.939  1.00  0.80           H  
ATOM    375 3HG2 THR A  26     -21.488  27.575   7.864  1.00  0.80           H  
ATOM    376  N   PHE A  27     -22.455  31.678   7.406  1.00  0.76           N  
ATOM    377  CA  PHE A  27     -22.861  32.466   6.260  1.00  0.76           C  
ATOM    378  C   PHE A  27     -21.660  33.189   5.681  1.00  0.76           C  
ATOM    379  O   PHE A  27     -21.427  33.137   4.475  1.00  0.76           O  
ATOM    380  CB  PHE A  27     -23.969  33.429   6.666  1.00  0.76           C  
ATOM    381  CG  PHE A  27     -24.433  34.372   5.616  1.00  0.76           C  
ATOM    382  CD1 PHE A  27     -25.250  33.944   4.582  1.00  0.76           C  
ATOM    383  CD2 PHE A  27     -24.100  35.707   5.691  1.00  0.76           C  
ATOM    384  CE1 PHE A  27     -25.709  34.836   3.635  1.00  0.76           C  
ATOM    385  CE2 PHE A  27     -24.563  36.597   4.758  1.00  0.76           C  
ATOM    386  CZ  PHE A  27     -25.366  36.164   3.723  1.00  0.76           C  
ATOM    387  H   PHE A  27     -22.874  31.870   8.303  1.00  0.76           H  
ATOM    388  HA  PHE A  27     -23.255  31.793   5.498  1.00  0.76           H  
ATOM    389 1HB  PHE A  27     -24.830  32.856   7.002  1.00  0.76           H  
ATOM    390 2HB  PHE A  27     -23.635  34.019   7.510  1.00  0.76           H  
ATOM    391  HD1 PHE A  27     -25.528  32.891   4.523  1.00  0.76           H  
ATOM    392  HD2 PHE A  27     -23.465  36.052   6.509  1.00  0.76           H  
ATOM    393  HE1 PHE A  27     -26.348  34.490   2.823  1.00  0.76           H  
ATOM    394  HE2 PHE A  27     -24.292  37.649   4.834  1.00  0.76           H  
ATOM    395  HZ  PHE A  27     -25.730  36.873   2.982  1.00  0.76           H  
ATOM    396  N   GLY A  28     -20.894  33.861   6.536  1.00  0.73           N  
ATOM    397  CA  GLY A  28     -19.723  34.589   6.084  1.00  0.73           C  
ATOM    398  C   GLY A  28     -18.728  33.671   5.370  1.00  0.73           C  
ATOM    399  O   GLY A  28     -18.138  34.067   4.363  1.00  0.73           O  
ATOM    400  H   GLY A  28     -21.129  33.877   7.521  1.00  0.73           H  
ATOM    401 1HA  GLY A  28     -20.033  35.394   5.419  1.00  0.73           H  
ATOM    402 2HA  GLY A  28     -19.253  35.052   6.945  1.00  0.73           H  
ATOM    403  N   ILE A  29     -18.569  32.434   5.849  1.00  0.71           N  
ATOM    404  CA  ILE A  29     -17.662  31.499   5.186  1.00  0.71           C  
ATOM    405  C   ILE A  29     -18.185  31.197   3.795  1.00  0.71           C  
ATOM    406  O   ILE A  29     -17.431  31.200   2.815  1.00  0.71           O  
ATOM    407  CB  ILE A  29     -17.523  30.181   5.946  1.00  0.71           C  
ATOM    408  CG1 ILE A  29     -16.820  30.403   7.268  1.00  0.71           C  
ATOM    409  CG2 ILE A  29     -16.752  29.198   5.070  1.00  0.71           C  
ATOM    410  CD1 ILE A  29     -16.935  29.238   8.181  1.00  0.71           C  
ATOM    411  H   ILE A  29     -19.062  32.164   6.704  1.00  0.71           H  
ATOM    412  HA  ILE A  29     -16.682  31.961   5.100  1.00  0.71           H  
ATOM    413  HB  ILE A  29     -18.506  29.790   6.175  1.00  0.71           H  
ATOM    414 1HG1 ILE A  29     -15.767  30.598   7.083  1.00  0.71           H  
ATOM    415 2HG1 ILE A  29     -17.253  31.267   7.763  1.00  0.71           H  
ATOM    416 1HG2 ILE A  29     -16.650  28.251   5.594  1.00  0.71           H  
ATOM    417 2HG2 ILE A  29     -17.286  29.039   4.134  1.00  0.71           H  
ATOM    418 3HG2 ILE A  29     -15.771  29.609   4.854  1.00  0.71           H  
ATOM    419 1HD1 ILE A  29     -16.417  29.449   9.114  1.00  0.71           H  
ATOM    420 2HD1 ILE A  29     -17.980  29.062   8.379  1.00  0.71           H  
ATOM    421 3HD1 ILE A  29     -16.511  28.365   7.719  1.00  0.71           H  
ATOM    422  N   ALA A  30     -19.494  30.935   3.708  1.00  0.70           N  
ATOM    423  CA  ALA A  30     -20.115  30.661   2.426  1.00  0.70           C  
ATOM    424  C   ALA A  30     -19.908  31.846   1.496  1.00  0.70           C  
ATOM    425  O   ALA A  30     -19.664  31.664   0.302  1.00  0.70           O  
ATOM    426  CB  ALA A  30     -21.599  30.387   2.597  1.00  0.70           C  
ATOM    427  H   ALA A  30     -20.063  30.930   4.558  1.00  0.70           H  
ATOM    428  HA  ALA A  30     -19.630  29.789   1.990  1.00  0.70           H  
ATOM    429 1HB  ALA A  30     -22.040  30.172   1.627  1.00  0.70           H  
ATOM    430 2HB  ALA A  30     -21.741  29.539   3.256  1.00  0.70           H  
ATOM    431 3HB  ALA A  30     -22.083  31.256   3.026  1.00  0.70           H  
ATOM    432  N   GLN A  31     -19.978  33.069   2.044  1.00  0.70           N  
ATOM    433  CA  GLN A  31     -19.752  34.252   1.232  1.00  0.70           C  
ATOM    434  C   GLN A  31     -18.313  34.326   0.733  1.00  0.70           C  
ATOM    435  O   GLN A  31     -18.087  34.610  -0.445  1.00  0.70           O  
ATOM    436  CB  GLN A  31     -20.087  35.549   1.975  1.00  0.70           C  
ATOM    437  CG  GLN A  31     -21.557  35.797   2.231  1.00  0.70           C  
ATOM    438  CD  GLN A  31     -21.769  37.096   2.979  1.00  0.70           C  
ATOM    439  OE1 GLN A  31     -21.134  37.372   4.004  1.00  0.70           O  
ATOM    440  NE2 GLN A  31     -22.653  37.935   2.442  1.00  0.70           N  
ATOM    441  H   GLN A  31     -20.219  33.164   3.030  1.00  0.70           H  
ATOM    442  HA  GLN A  31     -20.413  34.190   0.374  1.00  0.70           H  
ATOM    443 1HB  GLN A  31     -19.584  35.551   2.933  1.00  0.70           H  
ATOM    444 2HB  GLN A  31     -19.702  36.394   1.410  1.00  0.70           H  
ATOM    445 1HG  GLN A  31     -22.084  35.851   1.281  1.00  0.70           H  
ATOM    446 2HG  GLN A  31     -21.959  34.984   2.836  1.00  0.70           H  
ATOM    447 1HE2 GLN A  31     -22.832  38.819   2.875  1.00  0.70           H  
ATOM    448 2HE2 GLN A  31     -23.138  37.681   1.606  1.00  0.70           H  
ATOM    449  N   LEU A  32     -17.335  33.968   1.571  1.00  0.69           N  
ATOM    450  CA  LEU A  32     -15.939  34.044   1.138  1.00  0.69           C  
ATOM    451  C   LEU A  32     -15.719  33.125  -0.047  1.00  0.69           C  
ATOM    452  O   LEU A  32     -15.019  33.459  -1.003  1.00  0.69           O  
ATOM    453  CB  LEU A  32     -14.980  33.562   2.236  1.00  0.69           C  
ATOM    454  CG  LEU A  32     -14.845  34.391   3.502  1.00  0.69           C  
ATOM    455  CD1 LEU A  32     -13.947  33.623   4.486  1.00  0.69           C  
ATOM    456  CD2 LEU A  32     -14.289  35.745   3.168  1.00  0.69           C  
ATOM    457  H   LEU A  32     -17.565  33.717   2.533  1.00  0.69           H  
ATOM    458  HA  LEU A  32     -15.707  35.068   0.852  1.00  0.69           H  
ATOM    459 1HB  LEU A  32     -15.308  32.577   2.550  1.00  0.69           H  
ATOM    460 2HB  LEU A  32     -13.987  33.459   1.801  1.00  0.69           H  
ATOM    461  HG  LEU A  32     -15.812  34.515   3.963  1.00  0.69           H  
ATOM    462 1HD1 LEU A  32     -13.847  34.196   5.402  1.00  0.69           H  
ATOM    463 2HD1 LEU A  32     -14.391  32.655   4.707  1.00  0.69           H  
ATOM    464 3HD1 LEU A  32     -12.969  33.476   4.042  1.00  0.69           H  
ATOM    465 1HD2 LEU A  32     -14.198  36.334   4.082  1.00  0.69           H  
ATOM    466 2HD2 LEU A  32     -13.311  35.633   2.704  1.00  0.69           H  
ATOM    467 3HD2 LEU A  32     -14.963  36.249   2.477  1.00  0.69           H  
ATOM    468  N   LEU A  33     -16.366  31.970   0.008  1.00  0.69           N  
ATOM    469  CA  LEU A  33     -16.238  30.946  -1.004  1.00  0.69           C  
ATOM    470  C   LEU A  33     -17.250  31.064  -2.145  1.00  0.69           C  
ATOM    471  O   LEU A  33     -17.270  30.193  -3.010  1.00  0.69           O  
ATOM    472  CB  LEU A  33     -16.311  29.564  -0.345  1.00  0.69           C  
ATOM    473  CG  LEU A  33     -14.948  29.016   0.232  1.00  0.69           C  
ATOM    474  CD1 LEU A  33     -14.360  29.994   1.263  1.00  0.69           C  
ATOM    475  CD2 LEU A  33     -15.191  27.706   0.878  1.00  0.69           C  
ATOM    476  H   LEU A  33     -16.937  31.775   0.835  1.00  0.69           H  
ATOM    477  HA  LEU A  33     -15.252  31.036  -1.437  1.00  0.69           H  
ATOM    478 1HB  LEU A  33     -17.028  29.620   0.482  1.00  0.69           H  
ATOM    479 2HB  LEU A  33     -16.684  28.847  -1.076  1.00  0.69           H  
ATOM    480  HG  LEU A  33     -14.231  28.896  -0.574  1.00  0.69           H  
ATOM    481 1HD1 LEU A  33     -13.424  29.597   1.652  1.00  0.69           H  
ATOM    482 2HD1 LEU A  33     -14.167  30.946   0.786  1.00  0.69           H  
ATOM    483 3HD1 LEU A  33     -15.069  30.127   2.083  1.00  0.69           H  
ATOM    484 1HD2 LEU A  33     -14.264  27.321   1.277  1.00  0.69           H  
ATOM    485 2HD2 LEU A  33     -15.907  27.844   1.689  1.00  0.69           H  
ATOM    486 3HD2 LEU A  33     -15.587  27.015   0.147  1.00  0.69           H  
ATOM    487  N   THR A  34     -18.075  32.132  -2.168  1.00  0.68           N  
ATOM    488  CA  THR A  34     -19.143  32.330  -3.169  1.00  0.68           C  
ATOM    489  C   THR A  34     -18.930  31.831  -4.602  1.00  0.68           C  
ATOM    490  O   THR A  34     -19.880  31.292  -5.167  1.00  0.68           O  
ATOM    491  CB  THR A  34     -19.607  33.795  -3.291  1.00  0.68           C  
ATOM    492  OG1 THR A  34     -20.149  34.241  -2.076  1.00  0.68           O  
ATOM    493  CG2 THR A  34     -20.650  33.907  -4.385  1.00  0.68           C  
ATOM    494  H   THR A  34     -17.983  32.846  -1.445  1.00  0.68           H  
ATOM    495  HA  THR A  34     -20.008  31.785  -2.787  1.00  0.68           H  
ATOM    496  HB  THR A  34     -18.785  34.436  -3.536  1.00  0.68           H  
ATOM    497  HG1 THR A  34     -19.417  34.315  -1.443  1.00  0.68           H  
ATOM    498 1HG2 THR A  34     -20.976  34.943  -4.469  1.00  0.68           H  
ATOM    499 2HG2 THR A  34     -20.223  33.585  -5.333  1.00  0.68           H  
ATOM    500 3HG2 THR A  34     -21.500  33.276  -4.136  1.00  0.68           H  
ATOM    501  N   PRO A  35     -17.779  32.063  -5.287  1.00  0.67           N  
ATOM    502  CA  PRO A  35     -17.545  31.636  -6.656  1.00  0.67           C  
ATOM    503  C   PRO A  35     -17.663  30.116  -6.822  1.00  0.67           C  
ATOM    504  O   PRO A  35     -17.798  29.620  -7.944  1.00  0.67           O  
ATOM    505  CB  PRO A  35     -16.121  32.127  -6.931  1.00  0.67           C  
ATOM    506  CG  PRO A  35     -15.905  33.260  -5.958  1.00  0.67           C  
ATOM    507  CD  PRO A  35     -16.619  32.821  -4.719  1.00  0.67           C  
ATOM    508  HA  PRO A  35     -18.264  32.146  -7.312  1.00  0.67           H  
ATOM    509 1HB  PRO A  35     -15.411  31.299  -6.790  1.00  0.67           H  
ATOM    510 2HB  PRO A  35     -16.033  32.444  -7.980  1.00  0.67           H  
ATOM    511 1HG  PRO A  35     -14.829  33.416  -5.788  1.00  0.67           H  
ATOM    512 2HG  PRO A  35     -16.305  34.198  -6.368  1.00  0.67           H  
ATOM    513 1HD  PRO A  35     -15.944  32.152  -4.184  1.00  0.67           H  
ATOM    514 2HD  PRO A  35     -16.891  33.678  -4.131  1.00  0.67           H  
ATOM    515  N   TYR A  36     -17.569  29.378  -5.714  1.00  0.67           N  
ATOM    516  CA  TYR A  36     -17.647  27.937  -5.741  1.00  0.67           C  
ATOM    517  C   TYR A  36     -19.002  27.514  -5.217  1.00  0.67           C  
ATOM    518  O   TYR A  36     -19.524  28.093  -4.269  1.00  0.67           O  
ATOM    519  CB  TYR A  36     -16.533  27.381  -4.870  1.00  0.67           C  
ATOM    520  CG  TYR A  36     -15.231  27.805  -5.420  1.00  0.67           C  
ATOM    521  CD1 TYR A  36     -14.590  28.947  -4.928  1.00  0.67           C  
ATOM    522  CD2 TYR A  36     -14.711  27.126  -6.468  1.00  0.67           C  
ATOM    523  CE1 TYR A  36     -13.409  29.370  -5.517  1.00  0.67           C  
ATOM    524  CE2 TYR A  36     -13.569  27.541  -7.047  1.00  0.67           C  
ATOM    525  CZ  TYR A  36     -12.910  28.652  -6.592  1.00  0.67           C  
ATOM    526  OH  TYR A  36     -11.767  29.035  -7.236  1.00  0.67           O  
ATOM    527  H   TYR A  36     -17.465  29.816  -4.804  1.00  0.67           H  
ATOM    528  HA  TYR A  36     -17.542  27.581  -6.764  1.00  0.67           H  
ATOM    529 1HB  TYR A  36     -16.627  27.751  -3.846  1.00  0.67           H  
ATOM    530 2HB  TYR A  36     -16.575  26.292  -4.849  1.00  0.67           H  
ATOM    531  HD1 TYR A  36     -15.023  29.505  -4.094  1.00  0.67           H  
ATOM    532  HD2 TYR A  36     -15.224  26.262  -6.855  1.00  0.67           H  
ATOM    533  HE1 TYR A  36     -12.890  30.262  -5.159  1.00  0.67           H  
ATOM    534  HE2 TYR A  36     -13.184  26.996  -7.895  1.00  0.67           H  
ATOM    535  HH  TYR A  36     -11.444  29.904  -6.925  1.00  0.67           H  
ATOM    536  N   ARG A  37     -19.586  26.483  -5.791  1.00  0.67           N  
ATOM    537  CA  ARG A  37     -20.850  26.067  -5.229  1.00  0.67           C  
ATOM    538  C   ARG A  37     -20.591  25.372  -3.910  1.00  0.67           C  
ATOM    539  O   ARG A  37     -19.770  24.455  -3.844  1.00  0.67           O  
ATOM    540  CB  ARG A  37     -21.592  25.168  -6.189  1.00  0.67           C  
ATOM    541  CG  ARG A  37     -22.098  25.867  -7.438  1.00  0.67           C  
ATOM    542  CD  ARG A  37     -22.797  24.930  -8.349  1.00  0.67           C  
ATOM    543  NE  ARG A  37     -23.312  25.603  -9.539  1.00  0.67           N  
ATOM    544  CZ  ARG A  37     -23.946  24.984 -10.560  1.00  0.67           C  
ATOM    545  NH1 ARG A  37     -24.137  23.680 -10.536  1.00  0.67           N  
ATOM    546  NH2 ARG A  37     -24.378  25.695 -11.593  1.00  0.67           N  
ATOM    547  H   ARG A  37     -19.168  26.007  -6.576  1.00  0.67           H  
ATOM    548  HA  ARG A  37     -21.463  26.950  -5.044  1.00  0.67           H  
ATOM    549 1HB  ARG A  37     -20.937  24.360  -6.507  1.00  0.67           H  
ATOM    550 2HB  ARG A  37     -22.445  24.714  -5.683  1.00  0.67           H  
ATOM    551 1HG  ARG A  37     -22.795  26.653  -7.153  1.00  0.67           H  
ATOM    552 2HG  ARG A  37     -21.255  26.305  -7.974  1.00  0.67           H  
ATOM    553 1HD  ARG A  37     -22.097  24.158  -8.674  1.00  0.67           H  
ATOM    554 2HD  ARG A  37     -23.632  24.459  -7.830  1.00  0.67           H  
ATOM    555  HE  ARG A  37     -23.190  26.603  -9.600  1.00  0.67           H  
ATOM    556 1HH1 ARG A  37     -23.802  23.112  -9.737  1.00  0.67           H  
ATOM    557 2HH1 ARG A  37     -24.607  23.222 -11.299  1.00  0.67           H  
ATOM    558 1HH2 ARG A  37     -24.233  26.695 -11.614  1.00  0.67           H  
ATOM    559 2HH2 ARG A  37     -24.851  25.238 -12.358  1.00  0.67           H  
ATOM    560  N   VAL A  38     -21.321  25.787  -2.877  1.00  0.67           N  
ATOM    561  CA  VAL A  38     -21.167  25.217  -1.546  1.00  0.67           C  
ATOM    562  C   VAL A  38     -22.398  24.391  -1.181  1.00  0.67           C  
ATOM    563  O   VAL A  38     -23.519  24.899  -1.204  1.00  0.67           O  
ATOM    564  CB  VAL A  38     -20.955  26.348  -0.488  1.00  0.67           C  
ATOM    565  CG1 VAL A  38     -20.832  25.732   0.886  1.00  0.67           C  
ATOM    566  CG2 VAL A  38     -19.698  27.198  -0.806  1.00  0.67           C  
ATOM    567  H   VAL A  38     -21.978  26.543  -3.016  1.00  0.67           H  
ATOM    568  HA  VAL A  38     -20.303  24.565  -1.536  1.00  0.67           H  
ATOM    569  HB  VAL A  38     -21.828  26.999  -0.486  1.00  0.67           H  
ATOM    570 1HG1 VAL A  38     -20.703  26.516   1.625  1.00  0.67           H  
ATOM    571 2HG1 VAL A  38     -21.728  25.173   1.110  1.00  0.67           H  
ATOM    572 3HG1 VAL A  38     -19.979  25.065   0.902  1.00  0.67           H  
ATOM    573 1HG2 VAL A  38     -19.587  27.984  -0.055  1.00  0.67           H  
ATOM    574 2HG2 VAL A  38     -18.828  26.580  -0.793  1.00  0.67           H  
ATOM    575 3HG2 VAL A  38     -19.799  27.658  -1.789  1.00  0.67           H  
ATOM    576  N   ASN A  39     -22.183  23.107  -0.890  1.00  0.67           N  
ATOM    577  CA  ASN A  39     -23.251  22.186  -0.501  1.00  0.67           C  
ATOM    578  C   ASN A  39     -23.615  22.365   0.968  1.00  0.67           C  
ATOM    579  O   ASN A  39     -24.776  22.224   1.359  1.00  0.67           O  
ATOM    580  CB  ASN A  39     -22.880  20.738  -0.766  1.00  0.67           C  
ATOM    581  CG  ASN A  39     -22.921  20.316  -2.200  1.00  0.67           C  
ATOM    582  OD1 ASN A  39     -23.565  20.939  -3.054  1.00  0.67           O  
ATOM    583  ND2 ASN A  39     -22.273  19.216  -2.476  1.00  0.67           N  
ATOM    584  H   ASN A  39     -21.228  22.773  -0.885  1.00  0.67           H  
ATOM    585  HA  ASN A  39     -24.141  22.424  -1.085  1.00  0.67           H  
ATOM    586 1HB  ASN A  39     -21.870  20.562  -0.391  1.00  0.67           H  
ATOM    587 2HB  ASN A  39     -23.547  20.093  -0.197  1.00  0.67           H  
ATOM    588 1HD2 ASN A  39     -22.286  18.840  -3.404  1.00  0.67           H  
ATOM    589 2HD2 ASN A  39     -21.777  18.731  -1.757  1.00  0.67           H  
ATOM    590  N   GLY A  40     -22.615  22.693   1.782  1.00  0.68           N  
ATOM    591  CA  GLY A  40     -22.861  22.903   3.207  1.00  0.68           C  
ATOM    592  C   GLY A  40     -21.597  23.122   4.030  1.00  0.68           C  
ATOM    593  O   GLY A  40     -20.491  22.763   3.628  1.00  0.68           O  
ATOM    594  H   GLY A  40     -21.677  22.769   1.388  1.00  0.68           H  
ATOM    595 1HA  GLY A  40     -23.520  23.763   3.327  1.00  0.68           H  
ATOM    596 2HA  GLY A  40     -23.399  22.043   3.602  1.00  0.68           H  
ATOM    597  N   ILE A  41     -21.776  23.731   5.200  1.00  0.70           N  
ATOM    598  CA  ILE A  41     -20.657  24.061   6.081  1.00  0.70           C  
ATOM    599  C   ILE A  41     -20.840  23.608   7.523  1.00  0.70           C  
ATOM    600  O   ILE A  41     -21.898  23.821   8.122  1.00  0.70           O  
ATOM    601  CB  ILE A  41     -20.406  25.572   6.083  1.00  0.70           C  
ATOM    602  CG1 ILE A  41     -20.087  26.037   4.699  1.00  0.70           C  
ATOM    603  CG2 ILE A  41     -19.250  25.957   7.057  1.00  0.70           C  
ATOM    604  CD1 ILE A  41     -19.969  27.502   4.585  1.00  0.70           C  
ATOM    605  H   ILE A  41     -22.712  23.987   5.481  1.00  0.70           H  
ATOM    606  HA  ILE A  41     -19.764  23.570   5.698  1.00  0.70           H  
ATOM    607  HB  ILE A  41     -21.313  26.052   6.358  1.00  0.70           H  
ATOM    608 1HG1 ILE A  41     -19.184  25.583   4.408  1.00  0.70           H  
ATOM    609 2HG1 ILE A  41     -20.864  25.730   4.021  1.00  0.70           H  
ATOM    610 1HG2 ILE A  41     -19.101  27.035   7.038  1.00  0.70           H  
ATOM    611 2HG2 ILE A  41     -19.499  25.655   8.070  1.00  0.70           H  
ATOM    612 3HG2 ILE A  41     -18.332  25.459   6.750  1.00  0.70           H  
ATOM    613 1HD1 ILE A  41     -19.724  27.771   3.561  1.00  0.70           H  
ATOM    614 2HD1 ILE A  41     -20.906  27.976   4.876  1.00  0.70           H  
ATOM    615 3HD1 ILE A  41     -19.192  27.829   5.239  1.00  0.70           H  
ATOM    616  N   THR A  42     -19.799  22.994   8.075  1.00  0.72           N  
ATOM    617  CA  THR A  42     -19.800  22.596   9.474  1.00  0.72           C  
ATOM    618  C   THR A  42     -18.723  23.351  10.239  1.00  0.72           C  
ATOM    619  O   THR A  42     -17.553  23.365   9.855  1.00  0.72           O  
ATOM    620  CB  THR A  42     -19.600  21.079   9.639  1.00  0.72           C  
ATOM    621  OG1 THR A  42     -20.685  20.379   9.012  1.00  0.72           O  
ATOM    622  CG2 THR A  42     -19.509  20.701  11.111  1.00  0.72           C  
ATOM    623  H   THR A  42     -18.963  22.844   7.509  1.00  0.72           H  
ATOM    624  HA  THR A  42     -20.762  22.858   9.912  1.00  0.72           H  
ATOM    625  HB  THR A  42     -18.706  20.792   9.167  1.00  0.72           H  
ATOM    626  HG1 THR A  42     -21.521  20.723   9.343  1.00  0.72           H  
ATOM    627 1HG2 THR A  42     -19.361  19.627  11.201  1.00  0.72           H  
ATOM    628 2HG2 THR A  42     -18.668  21.218  11.573  1.00  0.72           H  
ATOM    629 3HG2 THR A  42     -20.429  20.985  11.618  1.00  0.72           H  
ATOM    630  N   ILE A  43     -19.106  23.971  11.343  1.00  0.73           N  
ATOM    631  CA  ILE A  43     -18.133  24.706  12.136  1.00  0.73           C  
ATOM    632  C   ILE A  43     -17.550  23.729  13.138  1.00  0.73           C  
ATOM    633  O   ILE A  43     -18.299  23.003  13.794  1.00  0.73           O  
ATOM    634  CB  ILE A  43     -18.762  25.903  12.858  1.00  0.73           C  
ATOM    635  CG1 ILE A  43     -19.475  26.825  11.839  1.00  0.73           C  
ATOM    636  CG2 ILE A  43     -17.666  26.668  13.606  1.00  0.73           C  
ATOM    637  CD1 ILE A  43     -18.592  27.374  10.762  1.00  0.73           C  
ATOM    638  H   ILE A  43     -20.075  23.939  11.629  1.00  0.73           H  
ATOM    639  HA  ILE A  43     -17.330  25.068  11.495  1.00  0.73           H  
ATOM    640  HB  ILE A  43     -19.510  25.556  13.568  1.00  0.73           H  
ATOM    641 1HG1 ILE A  43     -20.280  26.267  11.363  1.00  0.73           H  
ATOM    642 2HG1 ILE A  43     -19.911  27.668  12.379  1.00  0.73           H  
ATOM    643 1HG2 ILE A  43     -18.099  27.519  14.124  1.00  0.73           H  
ATOM    644 2HG2 ILE A  43     -17.194  26.016  14.331  1.00  0.73           H  
ATOM    645 3HG2 ILE A  43     -16.912  27.020  12.897  1.00  0.73           H  
ATOM    646 1HD1 ILE A  43     -19.187  28.002  10.109  1.00  0.73           H  
ATOM    647 2HD1 ILE A  43     -17.786  27.963  11.204  1.00  0.73           H  
ATOM    648 3HD1 ILE A  43     -18.173  26.554  10.193  1.00  0.73           H  
ATOM    649  N   THR A  44     -16.227  23.654  13.206  1.00  0.74           N  
ATOM    650  CA  THR A  44     -15.580  22.689  14.081  1.00  0.74           C  
ATOM    651  C   THR A  44     -14.965  23.378  15.304  1.00  0.74           C  
ATOM    652  O   THR A  44     -14.700  22.740  16.325  1.00  0.74           O  
ATOM    653  CB  THR A  44     -14.515  21.921  13.294  1.00  0.74           C  
ATOM    654  OG1 THR A  44     -13.504  22.829  12.876  1.00  0.74           O  
ATOM    655  CG2 THR A  44     -15.166  21.310  12.031  1.00  0.74           C  
ATOM    656  H   THR A  44     -15.656  24.289  12.653  1.00  0.74           H  
ATOM    657  HA  THR A  44     -16.327  21.979  14.434  1.00  0.74           H  
ATOM    658  HB  THR A  44     -14.079  21.137  13.910  1.00  0.74           H  
ATOM    659  HG1 THR A  44     -13.927  23.676  12.622  1.00  0.74           H  
ATOM    660 1HG2 THR A  44     -14.412  20.776  11.459  1.00  0.74           H  
ATOM    661 2HG2 THR A  44     -15.955  20.620  12.325  1.00  0.74           H  
ATOM    662 3HG2 THR A  44     -15.592  22.101  11.415  1.00  0.74           H  
ATOM    663  N   GLY A  45     -14.801  24.697  15.212  1.00  0.74           N  
ATOM    664  CA  GLY A  45     -14.238  25.495  16.295  1.00  0.74           C  
ATOM    665  C   GLY A  45     -14.298  26.981  15.959  1.00  0.74           C  
ATOM    666  O   GLY A  45     -14.616  27.362  14.837  1.00  0.74           O  
ATOM    667  H   GLY A  45     -15.005  25.141  14.324  1.00  0.74           H  
ATOM    668 1HA  GLY A  45     -14.789  25.302  17.216  1.00  0.74           H  
ATOM    669 2HA  GLY A  45     -13.205  25.195  16.467  1.00  0.74           H  
ATOM    670  N   ALA A  46     -13.891  27.833  16.899  1.00  0.73           N  
ATOM    671  CA  ALA A  46     -13.971  29.285  16.690  1.00  0.73           C  
ATOM    672  C   ALA A  46     -13.216  29.757  15.454  1.00  0.73           C  
ATOM    673  O   ALA A  46     -13.635  30.712  14.806  1.00  0.73           O  
ATOM    674  CB  ALA A  46     -13.421  30.015  17.903  1.00  0.73           C  
ATOM    675  H   ALA A  46     -13.587  27.476  17.793  1.00  0.73           H  
ATOM    676  HA  ALA A  46     -15.021  29.546  16.562  1.00  0.73           H  
ATOM    677 1HB  ALA A  46     -13.520  31.089  17.750  1.00  0.73           H  
ATOM    678 2HB  ALA A  46     -13.979  29.720  18.791  1.00  0.73           H  
ATOM    679 3HB  ALA A  46     -12.370  29.764  18.035  1.00  0.73           H  
ATOM    680  N   GLN A  47     -12.099  29.112  15.145  1.00  0.71           N  
ATOM    681  CA  GLN A  47     -11.319  29.498  13.981  1.00  0.71           C  
ATOM    682  C   GLN A  47     -11.241  28.397  12.925  1.00  0.71           C  
ATOM    683  O   GLN A  47     -10.331  28.429  12.091  1.00  0.71           O  
ATOM    684  CB  GLN A  47      -9.899  29.899  14.376  1.00  0.71           C  
ATOM    685  CG  GLN A  47      -9.804  31.104  15.297  1.00  0.71           C  
ATOM    686  CD  GLN A  47      -8.354  31.523  15.531  1.00  0.71           C  
ATOM    687  OE1 GLN A  47      -7.470  30.682  15.738  1.00  0.71           O  
ATOM    688  NE2 GLN A  47      -8.103  32.827  15.493  1.00  0.71           N  
ATOM    689  H   GLN A  47     -11.798  28.334  15.712  1.00  0.71           H  
ATOM    690  HA  GLN A  47     -11.795  30.364  13.517  1.00  0.71           H  
ATOM    691 1HB  GLN A  47      -9.404  29.059  14.860  1.00  0.71           H  
ATOM    692 2HB  GLN A  47      -9.341  30.140  13.482  1.00  0.71           H  
ATOM    693 1HG  GLN A  47     -10.342  31.937  14.859  1.00  0.71           H  
ATOM    694 2HG  GLN A  47     -10.244  30.847  16.258  1.00  0.71           H  
ATOM    695 1HE2 GLN A  47      -7.173  33.166  15.634  1.00  0.71           H  
ATOM    696 2HE2 GLN A  47      -8.845  33.476  15.322  1.00  0.71           H  
ATOM    697  N   SER A  48     -12.124  27.382  12.989  1.00  0.69           N  
ATOM    698  CA  SER A  48     -12.062  26.299  11.991  1.00  0.69           C  
ATOM    699  C   SER A  48     -13.406  25.760  11.505  1.00  0.69           C  
ATOM    700  O   SER A  48     -14.350  25.520  12.279  1.00  0.69           O  
ATOM    701  CB  SER A  48     -11.254  25.122  12.496  1.00  0.69           C  
ATOM    702  OG  SER A  48      -9.910  25.454  12.703  1.00  0.69           O  
ATOM    703  H   SER A  48     -12.879  27.402  13.675  1.00  0.69           H  
ATOM    704  HA  SER A  48     -11.551  26.694  11.117  1.00  0.69           H  
ATOM    705 1HB  SER A  48     -11.691  24.775  13.432  1.00  0.69           H  
ATOM    706 2HB  SER A  48     -11.323  24.300  11.780  1.00  0.69           H  
ATOM    707  HG  SER A  48      -9.510  25.436  11.850  1.00  0.69           H  
ATOM    708  N   ALA A  49     -13.437  25.417  10.226  1.00  0.67           N  
ATOM    709  CA  ALA A  49     -14.638  24.865   9.619  1.00  0.67           C  
ATOM    710  C   ALA A  49     -14.315  23.938   8.486  1.00  0.67           C  
ATOM    711  O   ALA A  49     -13.239  24.007   7.895  1.00  0.67           O  
ATOM    712  CB  ALA A  49     -15.513  25.981   9.076  1.00  0.67           C  
ATOM    713  H   ALA A  49     -12.612  25.609   9.652  1.00  0.67           H  
ATOM    714  HA  ALA A  49     -15.179  24.302  10.376  1.00  0.67           H  
ATOM    715 1HB  ALA A  49     -16.417  25.552   8.640  1.00  0.67           H  
ATOM    716 2HB  ALA A  49     -15.781  26.653   9.883  1.00  0.67           H  
ATOM    717 3HB  ALA A  49     -14.978  26.524   8.321  1.00  0.67           H  
ATOM    718  N   VAL A  50     -15.259  23.082   8.161  1.00  0.66           N  
ATOM    719  CA  VAL A  50     -15.089  22.278   6.980  1.00  0.66           C  
ATOM    720  C   VAL A  50     -16.201  22.658   6.024  1.00  0.66           C  
ATOM    721  O   VAL A  50     -17.357  22.851   6.419  1.00  0.66           O  
ATOM    722  CB  VAL A  50     -15.088  20.779   7.332  1.00  0.66           C  
ATOM    723  CG1 VAL A  50     -13.867  20.429   8.176  1.00  0.66           C  
ATOM    724  CG2 VAL A  50     -16.327  20.450   8.058  1.00  0.66           C  
ATOM    725  H   VAL A  50     -16.116  23.036   8.711  1.00  0.66           H  
ATOM    726  HA  VAL A  50     -14.140  22.517   6.509  1.00  0.66           H  
ATOM    727  HB  VAL A  50     -15.018  20.219   6.427  1.00  0.66           H  
ATOM    728 1HG1 VAL A  50     -13.871  19.364   8.401  1.00  0.66           H  
ATOM    729 2HG1 VAL A  50     -12.966  20.678   7.619  1.00  0.66           H  
ATOM    730 3HG1 VAL A  50     -13.889  20.995   9.101  1.00  0.66           H  
ATOM    731 1HG2 VAL A  50     -16.345  19.390   8.302  1.00  0.66           H  
ATOM    732 2HG2 VAL A  50     -16.367  21.039   8.978  1.00  0.66           H  
ATOM    733 3HG2 VAL A  50     -17.177  20.693   7.425  1.00  0.66           H  
ATOM    734  N   VAL A  51     -15.847  22.756   4.757  1.00  0.66           N  
ATOM    735  CA  VAL A  51     -16.795  23.173   3.751  1.00  0.66           C  
ATOM    736  C   VAL A  51     -16.945  22.161   2.636  1.00  0.66           C  
ATOM    737  O   VAL A  51     -15.964  21.751   2.015  1.00  0.66           O  
ATOM    738  CB  VAL A  51     -16.332  24.507   3.136  1.00  0.66           C  
ATOM    739  CG1 VAL A  51     -17.353  24.920   2.066  1.00  0.66           C  
ATOM    740  CG2 VAL A  51     -16.119  25.585   4.250  1.00  0.66           C  
ATOM    741  H   VAL A  51     -14.880  22.589   4.498  1.00  0.66           H  
ATOM    742  HA  VAL A  51     -17.769  23.314   4.220  1.00  0.66           H  
ATOM    743  HB  VAL A  51     -15.382  24.356   2.624  1.00  0.66           H  
ATOM    744 1HG1 VAL A  51     -17.060  25.827   1.594  1.00  0.66           H  
ATOM    745 2HG1 VAL A  51     -17.424  24.139   1.313  1.00  0.66           H  
ATOM    746 3HG1 VAL A  51     -18.311  25.055   2.513  1.00  0.66           H  
ATOM    747 1HG2 VAL A  51     -15.778  26.511   3.795  1.00  0.66           H  
ATOM    748 2HG2 VAL A  51     -17.031  25.765   4.779  1.00  0.66           H  
ATOM    749 3HG2 VAL A  51     -15.362  25.240   4.957  1.00  0.66           H  
ATOM    750  N   ALA A  52     -18.175  21.744   2.390  1.00  0.67           N  
ATOM    751  CA  ALA A  52     -18.451  20.799   1.329  1.00  0.67           C  
ATOM    752  C   ALA A  52     -18.863  21.546   0.078  1.00  0.67           C  
ATOM    753  O   ALA A  52     -19.821  22.328   0.106  1.00  0.67           O  
ATOM    754  CB  ALA A  52     -19.528  19.826   1.768  1.00  0.67           C  
ATOM    755  H   ALA A  52     -18.951  22.109   2.936  1.00  0.67           H  
ATOM    756  HA  ALA A  52     -17.541  20.252   1.098  1.00  0.67           H  
ATOM    757 1HB  ALA A  52     -19.715  19.114   0.964  1.00  0.67           H  
ATOM    758 2HB  ALA A  52     -19.200  19.292   2.658  1.00  0.67           H  
ATOM    759 3HB  ALA A  52     -20.443  20.376   1.992  1.00  0.67           H  
ATOM    760  N   LEU A  53     -18.131  21.311  -1.004  1.00  0.70           N  
ATOM    761  CA  LEU A  53     -18.371  21.948  -2.289  1.00  0.70           C  
ATOM    762  C   LEU A  53     -19.048  20.972  -3.230  1.00  0.70           C  
ATOM    763  O   LEU A  53     -19.053  19.767  -2.972  1.00  0.70           O  
ATOM    764  CB  LEU A  53     -17.057  22.477  -2.885  1.00  0.70           C  
ATOM    765  CG  LEU A  53     -16.301  23.487  -1.972  1.00  0.70           C  
ATOM    766  CD1 LEU A  53     -15.043  23.914  -2.631  1.00  0.70           C  
ATOM    767  CD2 LEU A  53     -17.174  24.659  -1.694  1.00  0.70           C  
ATOM    768  H   LEU A  53     -17.353  20.650  -0.945  1.00  0.70           H  
ATOM    769  HA  LEU A  53     -19.035  22.790  -2.143  1.00  0.70           H  
ATOM    770 1HB  LEU A  53     -16.394  21.630  -3.084  1.00  0.70           H  
ATOM    771 2HB  LEU A  53     -17.279  22.974  -3.832  1.00  0.70           H  
ATOM    772  HG  LEU A  53     -16.036  22.994  -1.032  1.00  0.70           H  
ATOM    773 1HD1 LEU A  53     -14.491  24.599  -1.987  1.00  0.70           H  
ATOM    774 2HD1 LEU A  53     -14.482  23.042  -2.804  1.00  0.70           H  
ATOM    775 3HD1 LEU A  53     -15.263  24.401  -3.574  1.00  0.70           H  
ATOM    776 1HD2 LEU A  53     -16.653  25.356  -1.054  1.00  0.70           H  
ATOM    777 2HD2 LEU A  53     -17.442  25.155  -2.630  1.00  0.70           H  
ATOM    778 3HD2 LEU A  53     -18.070  24.314  -1.199  1.00  0.70           H  
ATOM    779  N   GLU A  54     -19.631  21.472  -4.319  1.00  0.72           N  
ATOM    780  CA  GLU A  54     -20.250  20.551  -5.275  1.00  0.72           C  
ATOM    781  C   GLU A  54     -19.260  19.486  -5.757  1.00  0.72           C  
ATOM    782  O   GLU A  54     -19.637  18.317  -5.885  1.00  0.72           O  
ATOM    783  CB  GLU A  54     -20.886  21.266  -6.471  1.00  0.72           C  
ATOM    784  CG  GLU A  54     -21.561  20.307  -7.455  1.00  0.72           C  
ATOM    785  CD  GLU A  54     -22.292  20.980  -8.601  1.00  0.72           C  
ATOM    786  OE1 GLU A  54     -23.093  21.857  -8.360  1.00  0.72           O  
ATOM    787  OE2 GLU A  54     -22.058  20.604  -9.724  1.00  0.72           O  
ATOM    788  H   GLU A  54     -19.624  22.483  -4.466  1.00  0.72           H  
ATOM    789  HA  GLU A  54     -21.055  20.035  -4.764  1.00  0.72           H  
ATOM    790 1HB  GLU A  54     -21.631  21.977  -6.116  1.00  0.72           H  
ATOM    791 2HB  GLU A  54     -20.144  21.814  -7.021  1.00  0.72           H  
ATOM    792 1HG  GLU A  54     -20.792  19.653  -7.870  1.00  0.72           H  
ATOM    793 2HG  GLU A  54     -22.262  19.685  -6.901  1.00  0.72           H  
ATOM    794  N   ASN A  55     -17.995  19.857  -5.999  1.00  0.74           N  
ATOM    795  CA  ASN A  55     -17.057  18.804  -6.399  1.00  0.74           C  
ATOM    796  C   ASN A  55     -15.571  19.008  -6.009  1.00  0.74           C  
ATOM    797  O   ASN A  55     -15.143  20.083  -5.582  1.00  0.74           O  
ATOM    798  CB  ASN A  55     -17.194  18.566  -7.902  1.00  0.74           C  
ATOM    799  CG  ASN A  55     -16.876  19.781  -8.698  1.00  0.74           C  
ATOM    800  OD1 ASN A  55     -15.808  20.369  -8.521  1.00  0.74           O  
ATOM    801  ND2 ASN A  55     -17.769  20.169  -9.582  1.00  0.74           N  
ATOM    802  H   ASN A  55     -17.741  20.847  -5.939  1.00  0.74           H  
ATOM    803  HA  ASN A  55     -17.378  17.891  -5.904  1.00  0.74           H  
ATOM    804 1HB  ASN A  55     -16.532  17.759  -8.209  1.00  0.74           H  
ATOM    805 2HB  ASN A  55     -18.215  18.255  -8.131  1.00  0.74           H  
ATOM    806 1HD2 ASN A  55     -17.600  20.979 -10.145  1.00  0.74           H  
ATOM    807 2HD2 ASN A  55     -18.617  19.646  -9.703  1.00  0.74           H  
ATOM    808  N   LYS A  56     -14.774  17.952  -6.236  1.00  0.75           N  
ATOM    809  CA  LYS A  56     -13.329  17.909  -5.957  1.00  0.75           C  
ATOM    810  C   LYS A  56     -12.532  18.991  -6.678  1.00  0.75           C  
ATOM    811  O   LYS A  56     -11.594  19.572  -6.129  1.00  0.75           O  
ATOM    812  CB  LYS A  56     -12.781  16.536  -6.335  1.00  0.75           C  
ATOM    813  CG  LYS A  56     -11.298  16.351  -6.037  1.00  0.75           C  
ATOM    814  CD  LYS A  56     -10.756  14.997  -6.557  1.00  0.75           C  
ATOM    815  CE  LYS A  56     -11.216  13.830  -5.695  1.00  0.75           C  
ATOM    816  NZ  LYS A  56     -10.611  12.526  -6.118  1.00  0.75           N  
ATOM    817  H   LYS A  56     -15.208  17.103  -6.572  1.00  0.75           H  
ATOM    818  HA  LYS A  56     -13.189  18.049  -4.883  1.00  0.75           H  
ATOM    819 1HB  LYS A  56     -13.326  15.768  -5.778  1.00  0.75           H  
ATOM    820 2HB  LYS A  56     -12.941  16.353  -7.395  1.00  0.75           H  
ATOM    821 1HG  LYS A  56     -10.743  17.164  -6.497  1.00  0.75           H  
ATOM    822 2HG  LYS A  56     -11.149  16.401  -4.957  1.00  0.75           H  
ATOM    823 1HD  LYS A  56     -11.096  14.840  -7.580  1.00  0.75           H  
ATOM    824 2HD  LYS A  56      -9.670  15.019  -6.554  1.00  0.75           H  
ATOM    825 1HE  LYS A  56     -10.929  14.025  -4.668  1.00  0.75           H  
ATOM    826 2HE  LYS A  56     -12.300  13.747  -5.750  1.00  0.75           H  
ATOM    827 1HZ  LYS A  56     -10.955  11.789  -5.478  1.00  0.75           H  
ATOM    828 2HZ  LYS A  56     -10.879  12.307  -7.062  1.00  0.75           H  
ATOM    829 3HZ  LYS A  56      -9.611  12.577  -6.053  1.00  0.75           H  
ATOM    830  N   PHE A  57     -12.887  19.238  -7.932  1.00  0.76           N  
ATOM    831  CA  PHE A  57     -12.215  20.244  -8.746  1.00  0.76           C  
ATOM    832  C   PHE A  57     -12.328  21.590  -8.047  1.00  0.76           C  
ATOM    833  O   PHE A  57     -11.337  22.308  -7.880  1.00  0.76           O  
ATOM    834  CB  PHE A  57     -12.811  20.257 -10.152  1.00  0.76           C  
ATOM    835  CG  PHE A  57     -12.248  21.250 -11.103  1.00  0.76           C  
ATOM    836  CD1 PHE A  57     -11.013  21.041 -11.700  1.00  0.76           C  
ATOM    837  CD2 PHE A  57     -12.972  22.369 -11.451  1.00  0.76           C  
ATOM    838  CE1 PHE A  57     -10.511  21.944 -12.614  1.00  0.76           C  
ATOM    839  CE2 PHE A  57     -12.480  23.265 -12.368  1.00  0.76           C  
ATOM    840  CZ  PHE A  57     -11.246  23.056 -12.949  1.00  0.76           C  
ATOM    841  H   PHE A  57     -13.666  18.729  -8.324  1.00  0.76           H  
ATOM    842  HA  PHE A  57     -11.158  19.984  -8.821  1.00  0.76           H  
ATOM    843 1HB  PHE A  57     -12.694  19.270 -10.593  1.00  0.76           H  
ATOM    844 2HB  PHE A  57     -13.872  20.445 -10.085  1.00  0.76           H  
ATOM    845  HD1 PHE A  57     -10.439  20.151 -11.439  1.00  0.76           H  
ATOM    846  HD2 PHE A  57     -13.948  22.536 -10.992  1.00  0.76           H  
ATOM    847  HE1 PHE A  57      -9.539  21.773 -13.075  1.00  0.76           H  
ATOM    848  HE2 PHE A  57     -13.066  24.144 -12.632  1.00  0.76           H  
ATOM    849  HZ  PHE A  57     -10.858  23.770 -13.673  1.00  0.76           H  
ATOM    850  N   GLN A  58     -13.545  21.918  -7.611  1.00  0.76           N  
ATOM    851  CA  GLN A  58     -13.806  23.165  -6.911  1.00  0.76           C  
ATOM    852  C   GLN A  58     -13.003  23.246  -5.624  1.00  0.76           C  
ATOM    853  O   GLN A  58     -12.508  24.314  -5.279  1.00  0.76           O  
ATOM    854  CB  GLN A  58     -15.288  23.297  -6.615  1.00  0.76           C  
ATOM    855  CG  GLN A  58     -16.117  23.545  -7.821  1.00  0.76           C  
ATOM    856  CD  GLN A  58     -17.557  23.488  -7.502  1.00  0.76           C  
ATOM    857  OE1 GLN A  58     -17.978  22.808  -6.547  1.00  0.76           O  
ATOM    858  NE2 GLN A  58     -18.354  24.190  -8.311  1.00  0.76           N  
ATOM    859  H   GLN A  58     -14.320  21.280  -7.785  1.00  0.76           H  
ATOM    860  HA  GLN A  58     -13.504  23.990  -7.558  1.00  0.76           H  
ATOM    861 1HB  GLN A  58     -15.647  22.394  -6.143  1.00  0.76           H  
ATOM    862 2HB  GLN A  58     -15.451  24.108  -5.917  1.00  0.76           H  
ATOM    863 1HG  GLN A  58     -15.893  24.536  -8.206  1.00  0.76           H  
ATOM    864 2HG  GLN A  58     -15.890  22.809  -8.577  1.00  0.76           H  
ATOM    865 1HE2 GLN A  58     -19.346  24.179  -8.187  1.00  0.76           H  
ATOM    866 2HE2 GLN A  58     -17.956  24.710  -9.075  1.00  0.76           H  
ATOM    867  N   VAL A  59     -12.819  22.118  -4.931  1.00  0.75           N  
ATOM    868  CA  VAL A  59     -11.997  22.141  -3.720  1.00  0.75           C  
ATOM    869  C   VAL A  59     -10.582  22.526  -4.062  1.00  0.75           C  
ATOM    870  O   VAL A  59      -9.991  23.382  -3.403  1.00  0.75           O  
ATOM    871  CB  VAL A  59     -11.940  20.774  -3.030  1.00  0.75           C  
ATOM    872  CG1 VAL A  59     -10.924  20.813  -1.905  1.00  0.75           C  
ATOM    873  CG2 VAL A  59     -13.260  20.404  -2.492  1.00  0.75           C  
ATOM    874  H   VAL A  59     -13.286  21.261  -5.235  1.00  0.75           H  
ATOM    875  HA  VAL A  59     -12.376  22.882  -3.026  1.00  0.75           H  
ATOM    876  HB  VAL A  59     -11.615  20.027  -3.741  1.00  0.75           H  
ATOM    877 1HG1 VAL A  59     -10.884  19.837  -1.431  1.00  0.75           H  
ATOM    878 2HG1 VAL A  59      -9.944  21.071  -2.307  1.00  0.75           H  
ATOM    879 3HG1 VAL A  59     -11.224  21.550  -1.179  1.00  0.75           H  
ATOM    880 1HG2 VAL A  59     -13.147  19.436  -2.029  1.00  0.75           H  
ATOM    881 2HG2 VAL A  59     -13.589  21.130  -1.751  1.00  0.75           H  
ATOM    882 3HG2 VAL A  59     -13.992  20.348  -3.298  1.00  0.75           H  
ATOM    883  N   TYR A  60     -10.033  21.922  -5.108  1.00  0.74           N  
ATOM    884  CA  TYR A  60      -8.666  22.244  -5.468  1.00  0.74           C  
ATOM    885  C   TYR A  60      -8.540  23.717  -5.823  1.00  0.74           C  
ATOM    886  O   TYR A  60      -7.585  24.385  -5.411  1.00  0.74           O  
ATOM    887  CB  TYR A  60      -8.217  21.379  -6.634  1.00  0.74           C  
ATOM    888  CG  TYR A  60      -8.030  19.914  -6.263  1.00  0.74           C  
ATOM    889  CD1 TYR A  60      -8.087  18.944  -7.252  1.00  0.74           C  
ATOM    890  CD2 TYR A  60      -7.805  19.542  -4.935  1.00  0.74           C  
ATOM    891  CE1 TYR A  60      -7.900  17.617  -6.932  1.00  0.74           C  
ATOM    892  CE2 TYR A  60      -7.620  18.206  -4.616  1.00  0.74           C  
ATOM    893  CZ  TYR A  60      -7.661  17.248  -5.614  1.00  0.74           C  
ATOM    894  OH  TYR A  60      -7.452  15.923  -5.315  1.00  0.74           O  
ATOM    895  H   TYR A  60     -10.567  21.223  -5.632  1.00  0.74           H  
ATOM    896  HA  TYR A  60      -8.026  22.052  -4.608  1.00  0.74           H  
ATOM    897 1HB  TYR A  60      -8.957  21.435  -7.434  1.00  0.74           H  
ATOM    898 2HB  TYR A  60      -7.277  21.758  -7.030  1.00  0.74           H  
ATOM    899  HD1 TYR A  60      -8.269  19.234  -8.286  1.00  0.74           H  
ATOM    900  HD2 TYR A  60      -7.767  20.300  -4.154  1.00  0.74           H  
ATOM    901  HE1 TYR A  60      -7.934  16.861  -7.715  1.00  0.74           H  
ATOM    902  HE2 TYR A  60      -7.436  17.909  -3.582  1.00  0.74           H  
ATOM    903  HH  TYR A  60      -7.111  15.852  -4.420  1.00  0.74           H  
ATOM    904  N   GLN A  61      -9.523  24.236  -6.558  1.00  0.73           N  
ATOM    905  CA  GLN A  61      -9.502  25.636  -6.935  1.00  0.73           C  
ATOM    906  C   GLN A  61      -9.666  26.549  -5.724  1.00  0.73           C  
ATOM    907  O   GLN A  61      -8.997  27.578  -5.625  1.00  0.73           O  
ATOM    908  CB  GLN A  61     -10.585  25.927  -7.953  1.00  0.73           C  
ATOM    909  CG  GLN A  61     -10.363  25.334  -9.321  1.00  0.73           C  
ATOM    910  CD  GLN A  61     -11.513  25.653 -10.240  1.00  0.73           C  
ATOM    911  OE1 GLN A  61     -12.689  25.449  -9.909  1.00  0.73           O  
ATOM    912  NE2 GLN A  61     -11.181  26.187 -11.417  1.00  0.73           N  
ATOM    913  H   GLN A  61     -10.281  23.632  -6.880  1.00  0.73           H  
ATOM    914  HA  GLN A  61      -8.538  25.852  -7.393  1.00  0.73           H  
ATOM    915 1HB  GLN A  61     -11.521  25.534  -7.576  1.00  0.73           H  
ATOM    916 2HB  GLN A  61     -10.684  26.993  -8.075  1.00  0.73           H  
ATOM    917 1HG  GLN A  61      -9.447  25.744  -9.745  1.00  0.73           H  
ATOM    918 2HG  GLN A  61     -10.286  24.249  -9.230  1.00  0.73           H  
ATOM    919 1HE2 GLN A  61     -11.892  26.433 -12.075  1.00  0.73           H  
ATOM    920 2HE2 GLN A  61     -10.217  26.341 -11.639  1.00  0.73           H  
ATOM    921  N   ALA A  62     -10.539  26.174  -4.784  1.00  0.72           N  
ATOM    922  CA  ALA A  62     -10.737  26.972  -3.586  1.00  0.72           C  
ATOM    923  C   ALA A  62      -9.429  27.039  -2.817  1.00  0.72           C  
ATOM    924  O   ALA A  62      -9.068  28.086  -2.279  1.00  0.72           O  
ATOM    925  CB  ALA A  62     -11.852  26.401  -2.727  1.00  0.72           C  
ATOM    926  H   ALA A  62     -11.088  25.330  -4.911  1.00  0.72           H  
ATOM    927  HA  ALA A  62     -11.008  27.983  -3.891  1.00  0.72           H  
ATOM    928 1HB  ALA A  62     -11.996  27.017  -1.845  1.00  0.72           H  
ATOM    929 2HB  ALA A  62     -12.776  26.375  -3.310  1.00  0.72           H  
ATOM    930 3HB  ALA A  62     -11.582  25.388  -2.431  1.00  0.72           H  
ATOM    931  N   VAL A  63      -8.674  25.939  -2.802  1.00  0.71           N  
ATOM    932  CA  VAL A  63      -7.409  25.980  -2.107  1.00  0.71           C  
ATOM    933  C   VAL A  63      -6.477  26.975  -2.783  1.00  0.71           C  
ATOM    934  O   VAL A  63      -5.888  27.845  -2.138  1.00  0.71           O  
ATOM    935  CB  VAL A  63      -6.723  24.603  -2.045  1.00  0.71           C  
ATOM    936  CG1 VAL A  63      -5.309  24.770  -1.487  1.00  0.71           C  
ATOM    937  CG2 VAL A  63      -7.472  23.673  -1.161  1.00  0.71           C  
ATOM    938  H   VAL A  63      -9.002  25.075  -3.239  1.00  0.71           H  
ATOM    939  HA  VAL A  63      -7.603  26.295  -1.109  1.00  0.71           H  
ATOM    940  HB  VAL A  63      -6.659  24.192  -3.051  1.00  0.71           H  
ATOM    941 1HG1 VAL A  63      -4.816  23.801  -1.455  1.00  0.71           H  
ATOM    942 2HG1 VAL A  63      -4.744  25.444  -2.129  1.00  0.71           H  
ATOM    943 3HG1 VAL A  63      -5.354  25.183  -0.480  1.00  0.71           H  
ATOM    944 1HG2 VAL A  63      -6.970  22.712  -1.133  1.00  0.71           H  
ATOM    945 2HG2 VAL A  63      -7.492  24.099  -0.173  1.00  0.71           H  
ATOM    946 3HG2 VAL A  63      -8.469  23.547  -1.539  1.00  0.71           H  
ATOM    947  N   GLN A  64      -6.401  26.905  -4.107  1.00  0.70           N  
ATOM    948  CA  GLN A  64      -5.526  27.793  -4.857  1.00  0.70           C  
ATOM    949  C   GLN A  64      -5.901  29.275  -4.699  1.00  0.70           C  
ATOM    950  O   GLN A  64      -5.023  30.132  -4.591  1.00  0.70           O  
ATOM    951  CB  GLN A  64      -5.595  27.407  -6.330  1.00  0.70           C  
ATOM    952  CG  GLN A  64      -4.970  26.062  -6.651  1.00  0.70           C  
ATOM    953  CD  GLN A  64      -5.245  25.608  -8.084  1.00  0.70           C  
ATOM    954  OE1 GLN A  64      -6.132  26.129  -8.774  1.00  0.70           O  
ATOM    955  NE2 GLN A  64      -4.481  24.621  -8.538  1.00  0.70           N  
ATOM    956  H   GLN A  64      -6.928  26.180  -4.599  1.00  0.70           H  
ATOM    957  HA  GLN A  64      -4.509  27.657  -4.493  1.00  0.70           H  
ATOM    958 1HB  GLN A  64      -6.636  27.382  -6.646  1.00  0.70           H  
ATOM    959 2HB  GLN A  64      -5.097  28.169  -6.926  1.00  0.70           H  
ATOM    960 1HG  GLN A  64      -3.893  26.142  -6.521  1.00  0.70           H  
ATOM    961 2HG  GLN A  64      -5.368  25.317  -5.968  1.00  0.70           H  
ATOM    962 1HE2 GLN A  64      -4.611  24.273  -9.466  1.00  0.70           H  
ATOM    963 2HE2 GLN A  64      -3.778  24.223  -7.949  1.00  0.70           H  
ATOM    964  N   ASP A  65      -7.201  29.578  -4.681  1.00  0.70           N  
ATOM    965  CA  ASP A  65      -7.665  30.956  -4.527  1.00  0.70           C  
ATOM    966  C   ASP A  65      -7.620  31.540  -3.120  1.00  0.70           C  
ATOM    967  O   ASP A  65      -7.380  32.747  -2.965  1.00  0.70           O  
ATOM    968  CB  ASP A  65      -9.083  31.142  -5.043  1.00  0.70           C  
ATOM    969  CG  ASP A  65      -9.202  31.074  -6.534  1.00  0.70           C  
ATOM    970  OD1 ASP A  65      -8.196  31.091  -7.204  1.00  0.70           O  
ATOM    971  OD2 ASP A  65     -10.316  31.077  -7.009  1.00  0.70           O  
ATOM    972  H   ASP A  65      -7.883  28.830  -4.799  1.00  0.70           H  
ATOM    973  HA  ASP A  65      -7.020  31.573  -5.149  1.00  0.70           H  
ATOM    974 1HB  ASP A  65      -9.712  30.353  -4.613  1.00  0.70           H  
ATOM    975 2HB  ASP A  65      -9.478  32.092  -4.691  1.00  0.70           H  
ATOM    976  N   PHE A  66      -7.876  30.728  -2.094  1.00  0.70           N  
ATOM    977  CA  PHE A  66      -7.974  31.291  -0.758  1.00  0.70           C  
ATOM    978  C   PHE A  66      -6.783  31.014   0.153  1.00  0.70           C  
ATOM    979  O   PHE A  66      -6.598  31.718   1.148  1.00  0.70           O  
ATOM    980  CB  PHE A  66      -9.248  30.779  -0.083  1.00  0.70           C  
ATOM    981  CG  PHE A  66     -10.482  31.147  -0.817  1.00  0.70           C  
ATOM    982  CD1 PHE A  66     -11.240  30.171  -1.423  1.00  0.70           C  
ATOM    983  CD2 PHE A  66     -10.870  32.463  -0.944  1.00  0.70           C  
ATOM    984  CE1 PHE A  66     -12.355  30.485  -2.142  1.00  0.70           C  
ATOM    985  CE2 PHE A  66     -11.992  32.786  -1.665  1.00  0.70           C  
ATOM    986  CZ  PHE A  66     -12.733  31.793  -2.270  1.00  0.70           C  
ATOM    987  H   PHE A  66      -8.069  29.736  -2.244  1.00  0.70           H  
ATOM    988  HA  PHE A  66      -8.068  32.370  -0.855  1.00  0.70           H  
ATOM    989 1HB  PHE A  66      -9.204  29.692  -0.018  1.00  0.70           H  
ATOM    990 2HB  PHE A  66      -9.311  31.169   0.924  1.00  0.70           H  
ATOM    991  HD1 PHE A  66     -10.938  29.140  -1.320  1.00  0.70           H  
ATOM    992  HD2 PHE A  66     -10.276  33.246  -0.474  1.00  0.70           H  
ATOM    993  HE1 PHE A  66     -12.934  29.696  -2.610  1.00  0.70           H  
ATOM    994  HE2 PHE A  66     -12.301  33.827  -1.765  1.00  0.70           H  
ATOM    995  HZ  PHE A  66     -13.622  32.057  -2.843  1.00  0.70           H  
ATOM    996  N   ASN A  67      -5.955  30.018  -0.147  1.00  0.71           N  
ATOM    997  CA  ASN A  67      -4.880  29.734   0.792  1.00  0.71           C  
ATOM    998  C   ASN A  67      -3.899  30.888   0.908  1.00  0.71           C  
ATOM    999  O   ASN A  67      -3.293  31.320  -0.073  1.00  0.71           O  
ATOM   1000  CB  ASN A  67      -4.133  28.472   0.403  1.00  0.71           C  
ATOM   1001  CG  ASN A  67      -3.195  28.007   1.480  1.00  0.71           C  
ATOM   1002  OD1 ASN A  67      -3.601  27.749   2.634  1.00  0.71           O  
ATOM   1003  ND2 ASN A  67      -1.934  27.885   1.134  1.00  0.71           N  
ATOM   1004  H   ASN A  67      -6.072  29.426  -0.971  1.00  0.71           H  
ATOM   1005  HA  ASN A  67      -5.308  29.607   1.786  1.00  0.71           H  
ATOM   1006 1HB  ASN A  67      -4.825  27.674   0.170  1.00  0.71           H  
ATOM   1007 2HB  ASN A  67      -3.560  28.665  -0.503  1.00  0.71           H  
ATOM   1008 1HD2 ASN A  67      -1.258  27.576   1.803  1.00  0.71           H  
ATOM   1009 2HD2 ASN A  67      -1.652  28.100   0.199  1.00  0.71           H  
ATOM   1010  N   GLY A  68      -3.699  31.348   2.133  1.00  0.73           N  
ATOM   1011  CA  GLY A  68      -2.763  32.421   2.418  1.00  0.73           C  
ATOM   1012  C   GLY A  68      -3.349  33.822   2.242  1.00  0.73           C  
ATOM   1013  O   GLY A  68      -2.639  34.819   2.418  1.00  0.73           O  
ATOM   1014  H   GLY A  68      -4.262  30.985   2.903  1.00  0.73           H  
ATOM   1015 1HA  GLY A  68      -2.417  32.302   3.441  1.00  0.73           H  
ATOM   1016 2HA  GLY A  68      -1.891  32.310   1.777  1.00  0.73           H  
ATOM   1017  N   LYS A  69      -4.626  33.918   1.882  1.00  0.77           N  
ATOM   1018  CA  LYS A  69      -5.231  35.225   1.686  1.00  0.77           C  
ATOM   1019  C   LYS A  69      -5.698  35.821   3.001  1.00  0.77           C  
ATOM   1020  O   LYS A  69      -6.147  35.107   3.900  1.00  0.77           O  
ATOM   1021  CB  LYS A  69      -6.402  35.126   0.714  1.00  0.77           C  
ATOM   1022  CG  LYS A  69      -5.999  34.648  -0.684  1.00  0.77           C  
ATOM   1023  CD  LYS A  69      -5.139  35.674  -1.406  1.00  0.77           C  
ATOM   1024  CE  LYS A  69      -4.709  35.196  -2.806  1.00  0.77           C  
ATOM   1025  NZ  LYS A  69      -5.868  34.974  -3.734  1.00  0.77           N  
ATOM   1026  H   LYS A  69      -5.187  33.076   1.729  1.00  0.77           H  
ATOM   1027  HA  LYS A  69      -4.483  35.893   1.261  1.00  0.77           H  
ATOM   1028 1HB  LYS A  69      -7.134  34.415   1.104  1.00  0.77           H  
ATOM   1029 2HB  LYS A  69      -6.894  36.096   0.626  1.00  0.77           H  
ATOM   1030 1HG  LYS A  69      -5.453  33.702  -0.613  1.00  0.77           H  
ATOM   1031 2HG  LYS A  69      -6.897  34.485  -1.267  1.00  0.77           H  
ATOM   1032 1HD  LYS A  69      -5.696  36.606  -1.505  1.00  0.77           H  
ATOM   1033 2HD  LYS A  69      -4.246  35.866  -0.812  1.00  0.77           H  
ATOM   1034 1HE  LYS A  69      -4.058  35.953  -3.238  1.00  0.77           H  
ATOM   1035 2HE  LYS A  69      -4.152  34.261  -2.712  1.00  0.77           H  
ATOM   1036 1HZ  LYS A  69      -5.525  34.672  -4.632  1.00  0.77           H  
ATOM   1037 2HZ  LYS A  69      -6.487  34.232  -3.361  1.00  0.77           H  
ATOM   1038 3HZ  LYS A  69      -6.391  35.828  -3.842  1.00  0.77           H  
ATOM   1039  N   LYS A  70      -5.623  37.141   3.123  1.00  0.81           N  
ATOM   1040  CA  LYS A  70      -6.145  37.754   4.333  1.00  0.81           C  
ATOM   1041  C   LYS A  70      -7.634  37.968   4.268  1.00  0.81           C  
ATOM   1042  O   LYS A  70      -8.190  38.249   3.205  1.00  0.81           O  
ATOM   1043  CB  LYS A  70      -5.443  39.067   4.689  1.00  0.81           C  
ATOM   1044  CG  LYS A  70      -4.002  38.907   5.142  1.00  0.81           C  
ATOM   1045  CD  LYS A  70      -3.441  40.235   5.642  1.00  0.81           C  
ATOM   1046  CE  LYS A  70      -2.024  40.079   6.175  1.00  0.81           C  
ATOM   1047  NZ  LYS A  70      -1.495  41.355   6.739  1.00  0.81           N  
ATOM   1048  H   LYS A  70      -5.229  37.708   2.385  1.00  0.81           H  
ATOM   1049  HA  LYS A  70      -5.969  37.084   5.156  1.00  0.81           H  
ATOM   1050 1HB  LYS A  70      -5.461  39.739   3.834  1.00  0.81           H  
ATOM   1051 2HB  LYS A  70      -5.989  39.552   5.503  1.00  0.81           H  
ATOM   1052 1HG  LYS A  70      -3.970  38.181   5.960  1.00  0.81           H  
ATOM   1053 2HG  LYS A  70      -3.393  38.533   4.322  1.00  0.81           H  
ATOM   1054 1HD  LYS A  70      -3.441  40.963   4.832  1.00  0.81           H  
ATOM   1055 2HD  LYS A  70      -4.080  40.613   6.450  1.00  0.81           H  
ATOM   1056 1HE  LYS A  70      -2.023  39.320   6.958  1.00  0.81           H  
ATOM   1057 2HE  LYS A  70      -1.372  39.755   5.365  1.00  0.81           H  
ATOM   1058 1HZ  LYS A  70      -0.559  41.212   7.086  1.00  0.81           H  
ATOM   1059 2HZ  LYS A  70      -1.484  42.066   6.022  1.00  0.81           H  
ATOM   1060 3HZ  LYS A  70      -2.103  41.653   7.511  1.00  0.81           H  
ATOM   1061  N   LEU A  71      -8.266  37.858   5.426  1.00  0.85           N  
ATOM   1062  CA  LEU A  71      -9.678  38.157   5.563  1.00  0.85           C  
ATOM   1063  C   LEU A  71      -9.771  39.563   6.126  1.00  0.85           C  
ATOM   1064  O   LEU A  71     -10.675  40.332   5.795  1.00  0.85           O  
ATOM   1065  CB  LEU A  71     -10.356  37.140   6.471  1.00  0.85           C  
ATOM   1066  CG  LEU A  71     -10.247  35.693   5.980  1.00  0.85           C  
ATOM   1067  CD1 LEU A  71     -10.950  34.793   6.946  1.00  0.85           C  
ATOM   1068  CD2 LEU A  71     -10.809  35.581   4.602  1.00  0.85           C  
ATOM   1069  H   LEU A  71      -7.723  37.584   6.239  1.00  0.85           H  
ATOM   1070  HA  LEU A  71     -10.151  38.135   4.583  1.00  0.85           H  
ATOM   1071 1HB  LEU A  71      -9.900  37.201   7.464  1.00  0.85           H  
ATOM   1072 2HB  LEU A  71     -11.411  37.394   6.557  1.00  0.85           H  
ATOM   1073  HG  LEU A  71      -9.193  35.399   5.955  1.00  0.85           H  
ATOM   1074 1HD1 LEU A  71     -10.866  33.775   6.614  1.00  0.85           H  
ATOM   1075 2HD1 LEU A  71     -10.490  34.904   7.903  1.00  0.85           H  
ATOM   1076 3HD1 LEU A  71     -12.002  35.066   7.006  1.00  0.85           H  
ATOM   1077 1HD2 LEU A  71     -10.720  34.555   4.253  1.00  0.85           H  
ATOM   1078 2HD2 LEU A  71     -11.846  35.870   4.627  1.00  0.85           H  
ATOM   1079 3HD2 LEU A  71     -10.262  36.241   3.927  1.00  0.85           H  
ATOM   1080  N   ASP A  72      -8.792  39.901   6.961  1.00  0.86           N  
ATOM   1081  CA  ASP A  72      -8.687  41.242   7.520  1.00  0.86           C  
ATOM   1082  C   ASP A  72      -7.257  41.477   7.949  1.00  0.86           C  
ATOM   1083  O   ASP A  72      -6.446  40.554   7.957  1.00  0.86           O  
ATOM   1084  CB  ASP A  72      -9.672  41.500   8.678  1.00  0.86           C  
ATOM   1085  CG  ASP A  72      -9.501  40.643   9.932  1.00  0.86           C  
ATOM   1086  OD1 ASP A  72      -8.425  40.599  10.547  1.00  0.86           O  
ATOM   1087  OD2 ASP A  72     -10.473  40.024  10.286  1.00  0.86           O  
ATOM   1088  H   ASP A  72      -8.094  39.195   7.195  1.00  0.86           H  
ATOM   1089  HA  ASP A  72      -8.920  41.962   6.734  1.00  0.86           H  
ATOM   1090 1HB  ASP A  72      -9.608  42.545   8.974  1.00  0.86           H  
ATOM   1091 2HB  ASP A  72     -10.690  41.348   8.308  1.00  0.86           H  
ATOM   1092  N   ARG A  73      -6.963  42.680   8.409  1.00  0.85           N  
ATOM   1093  CA  ARG A  73      -5.616  43.044   8.830  1.00  0.85           C  
ATOM   1094  C   ARG A  73      -4.872  42.011   9.681  1.00  0.85           C  
ATOM   1095  O   ARG A  73      -3.650  41.870   9.536  1.00  0.85           O  
ATOM   1096  CB  ARG A  73      -5.662  44.342   9.619  1.00  0.85           C  
ATOM   1097  CG  ARG A  73      -4.309  44.864  10.080  1.00  0.85           C  
ATOM   1098  CD  ARG A  73      -4.434  46.163  10.800  1.00  0.85           C  
ATOM   1099  NE  ARG A  73      -3.143  46.653  11.268  1.00  0.85           N  
ATOM   1100  CZ  ARG A  73      -2.954  47.818  11.922  1.00  0.85           C  
ATOM   1101  NH1 ARG A  73      -3.976  48.606  12.178  1.00  0.85           N  
ATOM   1102  NH2 ARG A  73      -1.738  48.169  12.306  1.00  0.85           N  
ATOM   1103  H   ARG A  73      -7.683  43.387   8.424  1.00  0.85           H  
ATOM   1104  HA  ARG A  73      -5.031  43.215   7.928  1.00  0.85           H  
ATOM   1105 1HB  ARG A  73      -6.134  45.118   9.021  1.00  0.85           H  
ATOM   1106 2HB  ARG A  73      -6.272  44.197  10.512  1.00  0.85           H  
ATOM   1107 1HG  ARG A  73      -3.859  44.137  10.761  1.00  0.85           H  
ATOM   1108 2HG  ARG A  73      -3.658  45.007   9.219  1.00  0.85           H  
ATOM   1109 1HD  ARG A  73      -4.863  46.911  10.134  1.00  0.85           H  
ATOM   1110 2HD  ARG A  73      -5.082  46.032  11.666  1.00  0.85           H  
ATOM   1111  HE  ARG A  73      -2.331  46.077  11.092  1.00  0.85           H  
ATOM   1112 1HH1 ARG A  73      -4.905  48.340  11.885  1.00  0.85           H  
ATOM   1113 2HH1 ARG A  73      -3.831  49.477  12.667  1.00  0.85           H  
ATOM   1114 1HH2 ARG A  73      -0.952  47.565  12.109  1.00  0.85           H  
ATOM   1115 2HH2 ARG A  73      -1.596  49.041  12.794  1.00  0.85           H  
ATOM   1116  N   ASN A  74      -5.577  41.351  10.610  1.00  0.81           N  
ATOM   1117  CA  ASN A  74      -4.928  40.454  11.557  1.00  0.81           C  
ATOM   1118  C   ASN A  74      -5.170  38.962  11.310  1.00  0.81           C  
ATOM   1119  O   ASN A  74      -4.713  38.129  12.102  1.00  0.81           O  
ATOM   1120  CB  ASN A  74      -5.378  40.809  12.960  1.00  0.81           C  
ATOM   1121  CG  ASN A  74      -4.924  42.182  13.398  1.00  0.81           C  
ATOM   1122  OD1 ASN A  74      -3.790  42.599  13.138  1.00  0.81           O  
ATOM   1123  ND2 ASN A  74      -5.798  42.894  14.070  1.00  0.81           N  
ATOM   1124  H   ASN A  74      -6.603  41.423  10.628  1.00  0.81           H  
ATOM   1125  HA  ASN A  74      -3.852  40.613  11.488  1.00  0.81           H  
ATOM   1126 1HB  ASN A  74      -6.469  40.774  12.997  1.00  0.81           H  
ATOM   1127 2HB  ASN A  74      -5.004  40.066  13.662  1.00  0.81           H  
ATOM   1128 1HD2 ASN A  74      -5.557  43.810  14.394  1.00  0.81           H  
ATOM   1129 2HD2 ASN A  74      -6.707  42.520  14.261  1.00  0.81           H  
ATOM   1130  N   HIS A  75      -5.886  38.611  10.240  1.00  0.76           N  
ATOM   1131  CA  HIS A  75      -6.219  37.203  10.025  1.00  0.76           C  
ATOM   1132  C   HIS A  75      -6.031  36.718   8.597  1.00  0.76           C  
ATOM   1133  O   HIS A  75      -6.599  37.267   7.638  1.00  0.76           O  
ATOM   1134  CB  HIS A  75      -7.667  36.909  10.444  1.00  0.76           C  
ATOM   1135  CG  HIS A  75      -7.979  37.166  11.903  1.00  0.76           C  
ATOM   1136  ND1 HIS A  75      -8.275  38.423  12.391  1.00  0.76           N  
ATOM   1137  CD2 HIS A  75      -8.063  36.320  12.960  1.00  0.76           C  
ATOM   1138  CE1 HIS A  75      -8.525  38.345  13.686  1.00  0.76           C  
ATOM   1139  NE2 HIS A  75      -8.402  37.078  14.064  1.00  0.76           N  
ATOM   1140  H   HIS A  75      -6.206  39.325   9.583  1.00  0.76           H  
ATOM   1141  HA  HIS A  75      -5.573  36.588  10.649  1.00  0.76           H  
ATOM   1142 1HB  HIS A  75      -8.343  37.531   9.848  1.00  0.76           H  
ATOM   1143 2HB  HIS A  75      -7.904  35.867  10.224  1.00  0.76           H  
ATOM   1144  HD1 HIS A  75      -8.344  39.283  11.821  1.00  0.76           H  
ATOM   1145  HD2 HIS A  75      -7.922  35.240  13.053  1.00  0.76           H  
ATOM   1146  HE1 HIS A  75      -8.780  39.241  14.249  1.00  0.76           H  
ATOM   1147  N   LYS A  76      -5.249  35.641   8.488  1.00  0.71           N  
ATOM   1148  CA  LYS A  76      -4.914  34.968   7.234  1.00  0.71           C  
ATOM   1149  C   LYS A  76      -5.566  33.596   7.195  1.00  0.71           C  
ATOM   1150  O   LYS A  76      -5.462  32.834   8.155  1.00  0.71           O  
ATOM   1151  CB  LYS A  76      -3.400  34.873   7.078  1.00  0.71           C  
ATOM   1152  CG  LYS A  76      -2.948  34.237   5.804  1.00  0.71           C  
ATOM   1153  CD  LYS A  76      -1.425  34.242   5.687  1.00  0.71           C  
ATOM   1154  CE  LYS A  76      -0.905  35.632   5.361  1.00  0.71           C  
ATOM   1155  NZ  LYS A  76       0.557  35.619   5.082  1.00  0.71           N  
ATOM   1156  H   LYS A  76      -4.848  35.270   9.340  1.00  0.71           H  
ATOM   1157  HA  LYS A  76      -5.310  35.530   6.405  1.00  0.71           H  
ATOM   1158 1HB  LYS A  76      -2.970  35.873   7.119  1.00  0.71           H  
ATOM   1159 2HB  LYS A  76      -2.984  34.299   7.904  1.00  0.71           H  
ATOM   1160 1HG  LYS A  76      -3.317  33.211   5.749  1.00  0.71           H  
ATOM   1161 2HG  LYS A  76      -3.372  34.799   4.973  1.00  0.71           H  
ATOM   1162 1HD  LYS A  76      -0.986  33.909   6.628  1.00  0.71           H  
ATOM   1163 2HD  LYS A  76      -1.111  33.565   4.902  1.00  0.71           H  
ATOM   1164 1HE  LYS A  76      -1.431  36.013   4.484  1.00  0.71           H  
ATOM   1165 2HE  LYS A  76      -1.099  36.296   6.203  1.00  0.71           H  
ATOM   1166 1HZ  LYS A  76       0.867  36.553   4.865  1.00  0.71           H  
ATOM   1167 2HZ  LYS A  76       1.052  35.278   5.891  1.00  0.71           H  
ATOM   1168 3HZ  LYS A  76       0.740  35.015   4.294  1.00  0.71           H  
ATOM   1169  N   LEU A  77      -6.266  33.296   6.106  1.00  0.68           N  
ATOM   1170  CA  LEU A  77      -6.991  32.036   6.025  1.00  0.68           C  
ATOM   1171  C   LEU A  77      -6.137  30.928   5.416  1.00  0.68           C  
ATOM   1172  O   LEU A  77      -5.565  31.092   4.332  1.00  0.68           O  
ATOM   1173  CB  LEU A  77      -8.271  32.202   5.186  1.00  0.68           C  
ATOM   1174  CG  LEU A  77      -9.202  30.972   5.161  1.00  0.68           C  
ATOM   1175  CD1 LEU A  77      -9.738  30.764   6.566  1.00  0.68           C  
ATOM   1176  CD2 LEU A  77     -10.355  31.186   4.167  1.00  0.68           C  
ATOM   1177  H   LEU A  77      -6.297  33.951   5.324  1.00  0.68           H  
ATOM   1178  HA  LEU A  77      -7.272  31.734   7.034  1.00  0.68           H  
ATOM   1179 1HB  LEU A  77      -8.829  33.033   5.579  1.00  0.68           H  
ATOM   1180 2HB  LEU A  77      -7.984  32.433   4.155  1.00  0.68           H  
ATOM   1181  HG  LEU A  77      -8.636  30.100   4.894  1.00  0.68           H  
ATOM   1182 1HD1 LEU A  77     -10.375  29.910   6.614  1.00  0.68           H  
ATOM   1183 2HD1 LEU A  77      -8.914  30.627   7.234  1.00  0.68           H  
ATOM   1184 3HD1 LEU A  77     -10.288  31.625   6.859  1.00  0.68           H  
ATOM   1185 1HD2 LEU A  77     -11.006  30.310   4.171  1.00  0.68           H  
ATOM   1186 2HD2 LEU A  77     -10.928  32.063   4.459  1.00  0.68           H  
ATOM   1187 3HD2 LEU A  77      -9.949  31.332   3.174  1.00  0.68           H  
ATOM   1188  N   GLN A  78      -6.034  29.815   6.127  1.00  0.68           N  
ATOM   1189  CA  GLN A  78      -5.331  28.645   5.631  1.00  0.68           C  
ATOM   1190  C   GLN A  78      -6.363  27.662   5.147  1.00  0.68           C  
ATOM   1191  O   GLN A  78      -7.340  27.401   5.851  1.00  0.68           O  
ATOM   1192  CB  GLN A  78      -4.483  27.979   6.715  1.00  0.68           C  
ATOM   1193  CG  GLN A  78      -3.712  26.761   6.213  1.00  0.68           C  
ATOM   1194  CD  GLN A  78      -2.845  26.123   7.276  1.00  0.68           C  
ATOM   1195  OE1 GLN A  78      -2.931  26.450   8.464  1.00  0.68           O  
ATOM   1196  NE2 GLN A  78      -1.998  25.193   6.852  1.00  0.68           N  
ATOM   1197  H   GLN A  78      -6.493  29.764   7.036  1.00  0.68           H  
ATOM   1198  HA  GLN A  78      -4.698  28.927   4.791  1.00  0.68           H  
ATOM   1199 1HB  GLN A  78      -3.767  28.698   7.110  1.00  0.68           H  
ATOM   1200 2HB  GLN A  78      -5.127  27.668   7.540  1.00  0.68           H  
ATOM   1201 1HG  GLN A  78      -4.425  26.011   5.867  1.00  0.68           H  
ATOM   1202 2HG  GLN A  78      -3.072  27.069   5.385  1.00  0.68           H  
ATOM   1203 1HE2 GLN A  78      -1.395  24.728   7.502  1.00  0.68           H  
ATOM   1204 2HE2 GLN A  78      -1.964  24.957   5.879  1.00  0.68           H  
ATOM   1205  N   VAL A  79      -6.201  27.135   3.946  1.00  0.74           N  
ATOM   1206  CA  VAL A  79      -7.208  26.184   3.502  1.00  0.74           C  
ATOM   1207  C   VAL A  79      -6.527  24.928   2.974  1.00  0.74           C  
ATOM   1208  O   VAL A  79      -5.438  25.003   2.403  1.00  0.74           O  
ATOM   1209  CB  VAL A  79      -8.101  26.822   2.421  1.00  0.74           C  
ATOM   1210  CG1 VAL A  79      -8.799  28.057   2.931  1.00  0.74           C  
ATOM   1211  CG2 VAL A  79      -7.321  27.162   1.337  1.00  0.74           C  
ATOM   1212  H   VAL A  79      -5.387  27.371   3.376  1.00  0.74           H  
ATOM   1213  HA  VAL A  79      -7.829  25.902   4.342  1.00  0.74           H  
ATOM   1214  HB  VAL A  79      -8.856  26.126   2.154  1.00  0.74           H  
ATOM   1215 1HG1 VAL A  79      -9.436  28.469   2.152  1.00  0.74           H  
ATOM   1216 2HG1 VAL A  79      -9.392  27.817   3.792  1.00  0.74           H  
ATOM   1217 3HG1 VAL A  79      -8.050  28.790   3.199  1.00  0.74           H  
ATOM   1218 1HG2 VAL A  79      -7.939  27.617   0.568  1.00  0.74           H  
ATOM   1219 2HG2 VAL A  79      -6.610  27.850   1.683  1.00  0.74           H  
ATOM   1220 3HG2 VAL A  79      -6.829  26.277   0.967  1.00  0.74           H  
ATOM   1221  N   SER A  80      -7.186  23.781   3.120  1.00  0.86           N  
ATOM   1222  CA  SER A  80      -6.614  22.537   2.619  1.00  0.86           C  
ATOM   1223  C   SER A  80      -7.644  21.464   2.308  1.00  0.86           C  
ATOM   1224  O   SER A  80      -8.614  21.262   3.034  1.00  0.86           O  
ATOM   1225  CB  SER A  80      -5.634  21.987   3.627  1.00  0.86           C  
ATOM   1226  OG  SER A  80      -5.083  20.774   3.180  1.00  0.86           O  
ATOM   1227  H   SER A  80      -8.071  23.785   3.629  1.00  0.86           H  
ATOM   1228  HA  SER A  80      -6.077  22.762   1.696  1.00  0.86           H  
ATOM   1229 1HB  SER A  80      -4.838  22.711   3.797  1.00  0.86           H  
ATOM   1230 2HB  SER A  80      -6.144  21.830   4.577  1.00  0.86           H  
ATOM   1231  HG  SER A  80      -5.832  20.172   3.031  1.00  0.86           H  
ATOM   1232  N   SER A  81      -7.428  20.767   1.215  1.00  1.08           N  
ATOM   1233  CA  SER A  81      -8.324  19.703   0.788  1.00  1.08           C  
ATOM   1234  C   SER A  81      -8.401  18.541   1.772  1.00  1.08           C  
ATOM   1235  O   SER A  81      -7.377  18.126   2.314  1.00  1.08           O  
ATOM   1236  CB  SER A  81      -7.855  19.172  -0.539  1.00  1.08           C  
ATOM   1237  OG  SER A  81      -8.631  18.095  -0.931  1.00  1.08           O  
ATOM   1238  H   SER A  81      -6.610  20.980   0.659  1.00  1.08           H  
ATOM   1239  HA  SER A  81      -9.326  20.121   0.676  1.00  1.08           H  
ATOM   1240 1HB  SER A  81      -7.907  19.958  -1.292  1.00  1.08           H  
ATOM   1241 2HB  SER A  81      -6.814  18.863  -0.458  1.00  1.08           H  
ATOM   1242  HG  SER A  81      -9.483  18.464  -1.191  1.00  1.08           H  
ATOM   1243  N   LEU A  82      -9.593  17.951   1.928  1.00  1.42           N  
ATOM   1244  CA  LEU A  82      -9.752  16.752   2.759  1.00  1.42           C  
ATOM   1245  C   LEU A  82      -9.505  15.470   1.960  1.00  1.42           C  
ATOM   1246  O   LEU A  82      -9.668  14.369   2.488  1.00  1.42           O  
ATOM   1247  CB  LEU A  82     -11.146  16.632   3.394  1.00  1.42           C  
ATOM   1248  CG  LEU A  82     -11.414  17.341   4.739  1.00  1.42           C  
ATOM   1249  CD1 LEU A  82     -11.483  18.817   4.532  1.00  1.42           C  
ATOM   1250  CD2 LEU A  82     -12.714  16.802   5.338  1.00  1.42           C  
ATOM   1251  H   LEU A  82     -10.420  18.349   1.480  1.00  1.42           H  
ATOM   1252  HA  LEU A  82      -9.019  16.795   3.563  1.00  1.42           H  
ATOM   1253 1HB  LEU A  82     -11.865  17.024   2.679  1.00  1.42           H  
ATOM   1254 2HB  LEU A  82     -11.367  15.575   3.531  1.00  1.42           H  
ATOM   1255  HG  LEU A  82     -10.592  17.142   5.424  1.00  1.42           H  
ATOM   1256 1HD1 LEU A  82     -11.674  19.294   5.480  1.00  1.42           H  
ATOM   1257 2HD1 LEU A  82     -10.542  19.176   4.113  1.00  1.42           H  
ATOM   1258 3HD1 LEU A  82     -12.281  19.039   3.864  1.00  1.42           H  
ATOM   1259 1HD2 LEU A  82     -12.907  17.293   6.294  1.00  1.42           H  
ATOM   1260 2HD2 LEU A  82     -13.530  16.992   4.673  1.00  1.42           H  
ATOM   1261 3HD2 LEU A  82     -12.625  15.728   5.493  1.00  1.42           H  
ATOM   1262  N   VAL A  83      -9.120  15.602   0.684  1.00  1.91           N  
ATOM   1263  CA  VAL A  83      -8.847  14.436  -0.152  1.00  1.91           C  
ATOM   1264  C   VAL A  83      -7.696  13.613   0.420  1.00  1.91           C  
ATOM   1265  O   VAL A  83      -7.785  12.390   0.467  1.00  1.91           O  
ATOM   1266  CB  VAL A  83      -8.466  14.865  -1.590  1.00  1.91           C  
ATOM   1267  CG1 VAL A  83      -7.971  13.667  -2.378  1.00  1.91           C  
ATOM   1268  CG2 VAL A  83      -9.670  15.457  -2.313  1.00  1.91           C  
ATOM   1269  H   VAL A  83      -8.999  16.529   0.283  1.00  1.91           H  
ATOM   1270  HA  VAL A  83      -9.742  13.814  -0.187  1.00  1.91           H  
ATOM   1271  HB  VAL A  83      -7.665  15.603  -1.532  1.00  1.91           H  
ATOM   1272 1HG1 VAL A  83      -7.693  13.979  -3.380  1.00  1.91           H  
ATOM   1273 2HG1 VAL A  83      -7.099  13.235  -1.876  1.00  1.91           H  
ATOM   1274 3HG1 VAL A  83      -8.762  12.924  -2.439  1.00  1.91           H  
ATOM   1275 1HG2 VAL A  83      -9.377  15.763  -3.314  1.00  1.91           H  
ATOM   1276 2HG2 VAL A  83     -10.430  14.710  -2.389  1.00  1.91           H  
ATOM   1277 3HG2 VAL A  83     -10.065  16.312  -1.778  1.00  1.91           H  
ATOM   1278  N   VAL A  84      -6.638  14.310   0.853  1.00  2.50           N  
ATOM   1279  CA  VAL A  84      -5.419  13.741   1.419  1.00  2.50           C  
ATOM   1280  C   VAL A  84      -4.613  12.983   0.374  1.00  2.50           C  
ATOM   1281  O   VAL A  84      -3.486  13.364   0.064  1.00  2.50           O  
ATOM   1282  OXT VAL A  84      -5.145  12.085  -0.273  1.00  2.50           O  
ATOM   1283  CB  VAL A  84      -5.726  12.826   2.627  1.00  2.50           C  
ATOM   1284  CG1 VAL A  84      -4.446  12.177   3.125  1.00  2.50           C  
ATOM   1285  CG2 VAL A  84      -6.376  13.653   3.727  1.00  2.50           C  
ATOM   1286  H   VAL A  84      -6.696  15.316   0.784  1.00  2.50           H  
ATOM   1287  HA  VAL A  84      -4.806  14.564   1.787  1.00  2.50           H  
ATOM   1288  HB  VAL A  84      -6.388  12.028   2.330  1.00  2.50           H  
ATOM   1289 1HG1 VAL A  84      -4.670  11.534   3.971  1.00  2.50           H  
ATOM   1290 2HG1 VAL A  84      -4.005  11.583   2.325  1.00  2.50           H  
ATOM   1291 3HG1 VAL A  84      -3.744  12.949   3.435  1.00  2.50           H  
ATOM   1292 1HG2 VAL A  84      -6.596  13.018   4.580  1.00  2.50           H  
ATOM   1293 2HG2 VAL A  84      -5.698  14.447   4.033  1.00  2.50           H  
ATOM   1294 3HG2 VAL A  84      -7.296  14.089   3.363  1.00  2.50           H  
ENDMDL

REMARK ID 114288 DOMAINID 110497 MODEL 2 2021-08-21_00000216_1_19
MODEL     2
ATOM      1  N   GLY A   1       2.614   0.600   3.014  1.00  8.76           N  
ATOM      2  CA  GLY A   1       2.704  -0.312   1.880  1.00  8.76           C  
ATOM      3  C   GLY A   1       3.090   0.422   0.592  1.00  8.76           C  
ATOM      4  O   GLY A   1       2.216   0.836  -0.163  1.00  8.76           O  
ATOM      5  H   GLY A   1       1.703   0.876   3.353  1.00  8.76           H  
ATOM      6 1HA  GLY A   1       3.409  -1.112   2.099  1.00  8.76           H  
ATOM      7 2HA  GLY A   1       1.735  -0.791   1.738  1.00  8.76           H  
ATOM      8  N   PRO A   2       4.398   0.617   0.323  1.00  8.15           N  
ATOM      9  CA  PRO A   2       4.953   1.238  -0.878  1.00  8.15           C  
ATOM     10  C   PRO A   2       4.539   0.530  -2.170  1.00  8.15           C  
ATOM     11  O   PRO A   2       4.515   1.133  -3.246  1.00  8.15           O  
ATOM     12  CB  PRO A   2       6.465   1.099  -0.652  1.00  8.15           C  
ATOM     13  CG  PRO A   2       6.624   1.007   0.850  1.00  8.15           C  
ATOM     14  CD  PRO A   2       5.417   0.226   1.317  1.00  8.15           C  
ATOM     15  HA  PRO A   2       4.655   2.297  -0.904  1.00  8.15           H  
ATOM     16 1HB  PRO A   2       6.840   0.208  -1.177  1.00  8.15           H  
ATOM     17 2HB  PRO A   2       6.987   1.966  -1.082  1.00  8.15           H  
ATOM     18 1HG  PRO A   2       7.574   0.511   1.102  1.00  8.15           H  
ATOM     19 2HG  PRO A   2       6.665   2.015   1.288  1.00  8.15           H  
ATOM     20 1HD  PRO A   2       5.616  -0.854   1.271  1.00  8.15           H  
ATOM     21 2HD  PRO A   2       5.153   0.561   2.326  1.00  8.15           H  
ATOM     22  N   ASP A   3       4.173  -0.752  -2.069  1.00  7.28           N  
ATOM     23  CA  ASP A   3       3.777  -1.532  -3.239  1.00  7.28           C  
ATOM     24  C   ASP A   3       2.322  -1.225  -3.594  1.00  7.28           C  
ATOM     25  O   ASP A   3       1.423  -2.037  -3.367  1.00  7.28           O  
ATOM     26  CB  ASP A   3       3.956  -3.033  -2.960  1.00  7.28           C  
ATOM     27  CG  ASP A   3       3.819  -3.952  -4.208  1.00  7.28           C  
ATOM     28  OD1 ASP A   3       3.947  -3.474  -5.314  1.00  7.28           O  
ATOM     29  OD2 ASP A   3       3.600  -5.130  -4.021  1.00  7.28           O  
ATOM     30  H   ASP A   3       4.183  -1.204  -1.171  1.00  7.28           H  
ATOM     31  HA  ASP A   3       4.407  -1.249  -4.082  1.00  7.28           H  
ATOM     32 1HB  ASP A   3       4.939  -3.200  -2.520  1.00  7.28           H  
ATOM     33 2HB  ASP A   3       3.217  -3.346  -2.223  1.00  7.28           H  
ATOM     34  N   SER A   4       2.115  -0.033  -4.135  1.00  6.19           N  
ATOM     35  CA  SER A   4       0.797   0.486  -4.473  1.00  6.19           C  
ATOM     36  C   SER A   4       0.858   1.379  -5.710  1.00  6.19           C  
ATOM     37  O   SER A   4       1.861   1.375  -6.421  1.00  6.19           O  
ATOM     38  CB  SER A   4       0.210   1.244  -3.289  1.00  6.19           C  
ATOM     39  OG  SER A   4      -1.150   1.535  -3.508  1.00  6.19           O  
ATOM     40  H   SER A   4       2.939   0.554  -4.259  1.00  6.19           H  
ATOM     41  HA  SER A   4       0.145  -0.357  -4.698  1.00  6.19           H  
ATOM     42 1HB  SER A   4       0.319   0.641  -2.384  1.00  6.19           H  
ATOM     43 2HB  SER A   4       0.767   2.169  -3.135  1.00  6.19           H  
ATOM     44  HG  SER A   4      -1.486   1.846  -2.659  1.00  6.19           H  
ATOM     45  N   MET A   5      -0.239   2.118  -5.940  1.00  5.02           N  
ATOM     46  CA  MET A   5      -0.441   3.022  -7.078  1.00  5.02           C  
ATOM     47  C   MET A   5      -0.658   2.271  -8.391  1.00  5.02           C  
ATOM     48  O   MET A   5       0.251   1.607  -8.871  1.00  5.02           O  
ATOM     49  CB  MET A   5       0.757   3.957  -7.258  1.00  5.02           C  
ATOM     50  CG  MET A   5       0.996   4.917  -6.118  1.00  5.02           C  
ATOM     51  SD  MET A   5       2.466   5.882  -6.391  1.00  5.02           S  
ATOM     52  CE  MET A   5       3.639   4.560  -6.099  1.00  5.02           C  
ATOM     53  H   MET A   5      -0.969   2.027  -5.248  1.00  5.02           H  
ATOM     54  HA  MET A   5      -1.304   3.643  -6.864  1.00  5.02           H  
ATOM     55 1HB  MET A   5       1.668   3.422  -7.474  1.00  5.02           H  
ATOM     56 2HB  MET A   5       0.565   4.576  -8.138  1.00  5.02           H  
ATOM     57 1HG  MET A   5       0.147   5.590  -6.018  1.00  5.02           H  
ATOM     58 2HG  MET A   5       1.113   4.365  -5.187  1.00  5.02           H  
ATOM     59 1HE  MET A   5       4.651   4.932  -6.214  1.00  5.02           H  
ATOM     60 2HE  MET A   5       3.510   4.169  -5.089  1.00  5.02           H  
ATOM     61 3HE  MET A   5       3.470   3.757  -6.819  1.00  5.02           H  
ATOM     62  N   PRO A   6      -1.874   2.212  -8.931  1.00  3.91           N  
ATOM     63  CA  PRO A   6      -2.126   1.638 -10.232  1.00  3.91           C  
ATOM     64  C   PRO A   6      -1.245   2.404 -11.211  1.00  3.91           C  
ATOM     65  O   PRO A   6      -1.108   3.621 -11.078  1.00  3.91           O  
ATOM     66  CB  PRO A   6      -3.620   1.905 -10.433  1.00  3.91           C  
ATOM     67  CG  PRO A   6      -4.175   1.994  -9.014  1.00  3.91           C  
ATOM     68  CD  PRO A   6      -3.070   2.667  -8.212  1.00  3.91           C  
ATOM     69  HA  PRO A   6      -1.887   0.564 -10.223  1.00  3.91           H  
ATOM     70 1HB  PRO A   6      -3.761   2.832 -11.009  1.00  3.91           H  
ATOM     71 2HB  PRO A   6      -4.072   1.091 -11.019  1.00  3.91           H  
ATOM     72 1HG  PRO A   6      -5.115   2.569  -9.009  1.00  3.91           H  
ATOM     73 2HG  PRO A   6      -4.417   0.988  -8.639  1.00  3.91           H  
ATOM     74 1HD  PRO A   6      -3.168   3.763  -8.265  1.00  3.91           H  
ATOM     75 2HD  PRO A   6      -3.083   2.284  -7.179  1.00  3.91           H  
ATOM     76  N   ARG A   7      -0.655   1.721 -12.186  1.00  2.98           N  
ATOM     77  CA  ARG A   7       0.210   2.410 -13.150  1.00  2.98           C  
ATOM     78  C   ARG A   7      -0.352   2.472 -14.570  1.00  2.98           C  
ATOM     79  O   ARG A   7      -0.320   3.522 -15.202  1.00  2.98           O  
ATOM     80  CB  ARG A   7       1.564   1.699 -13.211  1.00  2.98           C  
ATOM     81  CG  ARG A   7       2.707   2.186 -12.276  1.00  2.98           C  
ATOM     82  CD  ARG A   7       2.366   2.247 -10.838  1.00  2.98           C  
ATOM     83  NE  ARG A   7       3.530   2.581  -9.989  1.00  2.98           N  
ATOM     84  CZ  ARG A   7       4.246   1.671  -9.277  1.00  2.98           C  
ATOM     85  NH1 ARG A   7       3.872   0.405  -9.285  1.00  2.98           N  
ATOM     86  NH2 ARG A   7       5.306   2.027  -8.558  1.00  2.98           N  
ATOM     87  H   ARG A   7      -0.790   0.724 -12.246  1.00  2.98           H  
ATOM     88  HA  ARG A   7       0.369   3.430 -12.801  1.00  2.98           H  
ATOM     89 1HB  ARG A   7       1.419   0.642 -13.000  1.00  2.98           H  
ATOM     90 2HB  ARG A   7       1.950   1.762 -14.236  1.00  2.98           H  
ATOM     91 1HG  ARG A   7       3.526   1.487 -12.385  1.00  2.98           H  
ATOM     92 2HG  ARG A   7       3.030   3.177 -12.585  1.00  2.98           H  
ATOM     93 1HD  ARG A   7       1.602   3.004 -10.669  1.00  2.98           H  
ATOM     94 2HD  ARG A   7       1.997   1.276 -10.532  1.00  2.98           H  
ATOM     95  HE  ARG A   7       3.876   3.550 -10.008  1.00  2.98           H  
ATOM     96 1HH1 ARG A   7       3.062   0.127  -9.818  1.00  2.98           H  
ATOM     97 2HH1 ARG A   7       4.384  -0.279  -8.748  1.00  2.98           H  
ATOM     98 1HH2 ARG A   7       5.622   3.018  -8.507  1.00  2.98           H  
ATOM     99 2HH2 ARG A   7       5.812   1.338  -8.035  1.00  2.98           H  
ATOM    100  N   GLY A   8      -0.897   1.360 -15.053  1.00  2.24           N  
ATOM    101  CA  GLY A   8      -1.376   1.266 -16.431  1.00  2.24           C  
ATOM    102  C   GLY A   8      -0.210   0.739 -17.257  1.00  2.24           C  
ATOM    103  O   GLY A   8       0.866   1.329 -17.233  1.00  2.24           O  
ATOM    104  H   GLY A   8      -0.936   0.539 -14.472  1.00  2.24           H  
ATOM    105 1HA  GLY A   8      -2.227   0.587 -16.491  1.00  2.24           H  
ATOM    106 2HA  GLY A   8      -1.692   2.244 -16.792  1.00  2.24           H  
ATOM    107  N   ALA A   9      -0.415  -0.304 -18.058  1.00  1.70           N  
ATOM    108  CA  ALA A   9       0.715  -0.843 -18.824  1.00  1.70           C  
ATOM    109  C   ALA A   9       1.359   0.190 -19.739  1.00  1.70           C  
ATOM    110  O   ALA A   9       2.576   0.255 -19.855  1.00  1.70           O  
ATOM    111  CB  ALA A   9       0.269  -2.021 -19.663  1.00  1.70           C  
ATOM    112  H   ALA A   9      -1.320  -0.752 -18.097  1.00  1.70           H  
ATOM    113  HA  ALA A   9       1.471  -1.178 -18.111  1.00  1.70           H  
ATOM    114 1HB  ALA A   9       1.127  -2.427 -20.197  1.00  1.70           H  
ATOM    115 2HB  ALA A   9      -0.158  -2.789 -19.020  1.00  1.70           H  
ATOM    116 3HB  ALA A   9      -0.480  -1.690 -20.383  1.00  1.70           H  
ATOM    117  N   ASP A  10       0.563   1.056 -20.346  1.00  1.32           N  
ATOM    118  CA  ASP A  10       1.132   2.043 -21.254  1.00  1.32           C  
ATOM    119  C   ASP A  10       2.082   3.007 -20.555  1.00  1.32           C  
ATOM    120  O   ASP A  10       3.020   3.517 -21.165  1.00  1.32           O  
ATOM    121  CB  ASP A  10       0.034   2.849 -21.942  1.00  1.32           C  
ATOM    122  CG  ASP A  10      -0.750   2.048 -22.974  1.00  1.32           C  
ATOM    123  OD1 ASP A  10      -0.330   0.969 -23.325  1.00  1.32           O  
ATOM    124  OD2 ASP A  10      -1.770   2.529 -23.399  1.00  1.32           O  
ATOM    125  H   ASP A  10      -0.433   1.008 -20.203  1.00  1.32           H  
ATOM    126  HA  ASP A  10       1.697   1.511 -22.020  1.00  1.32           H  
ATOM    127 1HB  ASP A  10      -0.656   3.234 -21.193  1.00  1.32           H  
ATOM    128 2HB  ASP A  10       0.474   3.699 -22.443  1.00  1.32           H  
ATOM    129  N   GLN A  11       1.883   3.237 -19.256  1.00  1.06           N  
ATOM    130  CA  GLN A  11       2.664   4.247 -18.566  1.00  1.06           C  
ATOM    131  C   GLN A  11       4.026   3.687 -18.196  1.00  1.06           C  
ATOM    132  O   GLN A  11       4.961   4.431 -17.888  1.00  1.06           O  
ATOM    133  CB  GLN A  11       1.930   4.702 -17.308  1.00  1.06           C  
ATOM    134  CG  GLN A  11       0.517   5.264 -17.549  1.00  1.06           C  
ATOM    135  CD  GLN A  11       0.432   6.459 -18.458  1.00  1.06           C  
ATOM    136  OE1 GLN A  11       1.110   7.460 -18.263  1.00  1.06           O  
ATOM    137  NE2 GLN A  11      -0.439   6.372 -19.458  1.00  1.06           N  
ATOM    138  H   GLN A  11       1.191   2.712 -18.727  1.00  1.06           H  
ATOM    139  HA  GLN A  11       2.804   5.098 -19.228  1.00  1.06           H  
ATOM    140 1HB  GLN A  11       1.839   3.851 -16.627  1.00  1.06           H  
ATOM    141 2HB  GLN A  11       2.517   5.466 -16.800  1.00  1.06           H  
ATOM    142 1HG  GLN A  11      -0.093   4.464 -17.970  1.00  1.06           H  
ATOM    143 2HG  GLN A  11       0.108   5.562 -16.585  1.00  1.06           H  
ATOM    144 1HE2 GLN A  11      -0.554   7.141 -20.091  1.00  1.06           H  
ATOM    145 2HE2 GLN A  11      -0.994   5.548 -19.562  1.00  1.06           H  
ATOM    146  N   GLU A  12       4.171   2.367 -18.312  1.00  0.89           N  
ATOM    147  CA  GLU A  12       5.414   1.682 -18.007  1.00  0.89           C  
ATOM    148  C   GLU A  12       6.483   2.118 -18.991  1.00  0.89           C  
ATOM    149  O   GLU A  12       7.677   2.017 -18.718  1.00  0.89           O  
ATOM    150  CB  GLU A  12       5.226   0.167 -18.052  1.00  0.89           C  
ATOM    151  CG  GLU A  12       4.334  -0.412 -16.935  1.00  0.89           C  
ATOM    152  CD  GLU A  12       4.949  -0.346 -15.553  1.00  0.89           C  
ATOM    153  OE1 GLU A  12       6.061  -0.818 -15.395  1.00  0.89           O  
ATOM    154  OE2 GLU A  12       4.321   0.164 -14.662  1.00  0.89           O  
ATOM    155  H   GLU A  12       3.391   1.793 -18.634  1.00  0.89           H  
ATOM    156  HA  GLU A  12       5.731   1.959 -17.014  1.00  0.89           H  
ATOM    157 1HB  GLU A  12       4.818  -0.121 -19.012  1.00  0.89           H  
ATOM    158 2HB  GLU A  12       6.198  -0.310 -17.973  1.00  0.89           H  
ATOM    159 1HG  GLU A  12       3.396   0.150 -16.925  1.00  0.89           H  
ATOM    160 2HG  GLU A  12       4.097  -1.446 -17.177  1.00  0.89           H  
ATOM    161  N   ASN A  13       6.042   2.548 -20.173  1.00  0.77           N  
ATOM    162  CA  ASN A  13       6.940   2.924 -21.233  1.00  0.77           C  
ATOM    163  C   ASN A  13       7.012   4.453 -21.389  1.00  0.77           C  
ATOM    164  O   ASN A  13       7.446   4.950 -22.434  1.00  0.77           O  
ATOM    165  CB  ASN A  13       6.481   2.280 -22.510  1.00  0.77           C  
ATOM    166  CG  ASN A  13       6.481   0.764 -22.422  1.00  0.77           C  
ATOM    167  OD1 ASN A  13       7.351   0.135 -21.801  1.00  0.77           O  
ATOM    168  ND2 ASN A  13       5.498   0.160 -23.046  1.00  0.77           N  
ATOM    169  H   ASN A  13       5.039   2.649 -20.345  1.00  0.77           H  
ATOM    170  HA  ASN A  13       7.937   2.558 -20.995  1.00  0.77           H  
ATOM    171 1HB  ASN A  13       5.476   2.629 -22.758  1.00  0.77           H  
ATOM    172 2HB  ASN A  13       7.141   2.578 -23.307  1.00  0.77           H  
ATOM    173 1HD2 ASN A  13       5.431  -0.837 -23.034  1.00  0.77           H  
ATOM    174 2HD2 ASN A  13       4.814   0.700 -23.540  1.00  0.77           H  
ATOM    175  N   MET A  14       6.598   5.218 -20.360  1.00  0.69           N  
ATOM    176  CA  MET A  14       6.630   6.673 -20.511  1.00  0.69           C  
ATOM    177  C   MET A  14       7.541   7.442 -19.548  1.00  0.69           C  
ATOM    178  O   MET A  14       7.699   7.091 -18.369  1.00  0.69           O  
ATOM    179  CB  MET A  14       5.211   7.230 -20.394  1.00  0.69           C  
ATOM    180  CG  MET A  14       4.276   6.783 -21.450  1.00  0.69           C  
ATOM    181  SD  MET A  14       2.664   7.480 -21.256  1.00  0.69           S  
ATOM    182  CE  MET A  14       1.782   6.585 -22.504  1.00  0.69           C  
ATOM    183  H   MET A  14       6.234   4.806 -19.499  1.00  0.69           H  
ATOM    184  HA  MET A  14       6.991   6.890 -21.508  1.00  0.69           H  
ATOM    185 1HB  MET A  14       4.789   6.935 -19.435  1.00  0.69           H  
ATOM    186 2HB  MET A  14       5.251   8.317 -20.421  1.00  0.69           H  
ATOM    187 1HG  MET A  14       4.661   7.088 -22.402  1.00  0.69           H  
ATOM    188 2HG  MET A  14       4.193   5.703 -21.443  1.00  0.69           H  
ATOM    189 1HE  MET A  14       0.739   6.897 -22.508  1.00  0.69           H  
ATOM    190 2HE  MET A  14       2.223   6.780 -23.475  1.00  0.69           H  
ATOM    191 3HE  MET A  14       1.842   5.528 -22.289  1.00  0.69           H  
ATOM    192  N   LEU A  15       8.074   8.545 -20.090  1.00  0.65           N  
ATOM    193  CA  LEU A  15       8.898   9.553 -19.414  1.00  0.65           C  
ATOM    194  C   LEU A  15       8.194  10.901 -19.333  1.00  0.65           C  
ATOM    195  O   LEU A  15       7.551  11.324 -20.292  1.00  0.65           O  
ATOM    196  CB  LEU A  15      10.121   9.850 -20.263  1.00  0.65           C  
ATOM    197  CG  LEU A  15      11.052   8.835 -20.568  1.00  0.65           C  
ATOM    198  CD1 LEU A  15      11.904   9.337 -21.656  1.00  0.65           C  
ATOM    199  CD2 LEU A  15      11.909   8.623 -19.389  1.00  0.65           C  
ATOM    200  H   LEU A  15       7.891   8.691 -21.084  1.00  0.65           H  
ATOM    201  HA  LEU A  15       9.156   9.210 -18.415  1.00  0.65           H  
ATOM    202 1HB  LEU A  15       9.770  10.244 -21.210  1.00  0.65           H  
ATOM    203 2HB  LEU A  15      10.671  10.644 -19.766  1.00  0.65           H  
ATOM    204  HG  LEU A  15      10.545   7.919 -20.873  1.00  0.65           H  
ATOM    205 1HD1 LEU A  15      12.611   8.608 -21.890  1.00  0.65           H  
ATOM    206 2HD1 LEU A  15      11.287   9.536 -22.535  1.00  0.65           H  
ATOM    207 3HD1 LEU A  15      12.401  10.252 -21.343  1.00  0.65           H  
ATOM    208 1HD2 LEU A  15      12.650   7.882 -19.620  1.00  0.65           H  
ATOM    209 2HD2 LEU A  15      12.391   9.531 -19.150  1.00  0.65           H  
ATOM    210 3HD2 LEU A  15      11.320   8.313 -18.534  1.00  0.65           H  
ATOM    211  N   LYS A  16       8.383  11.620 -18.242  1.00  0.63           N  
ATOM    212  CA  LYS A  16       7.917  12.994 -18.162  1.00  0.63           C  
ATOM    213  C   LYS A  16       9.143  13.869 -18.295  1.00  0.63           C  
ATOM    214  O   LYS A  16      10.138  13.642 -17.604  1.00  0.63           O  
ATOM    215  CB  LYS A  16       7.180  13.305 -16.856  1.00  0.63           C  
ATOM    216  CG  LYS A  16       6.625  14.723 -16.798  1.00  0.63           C  
ATOM    217  CD  LYS A  16       5.839  14.967 -15.519  1.00  0.63           C  
ATOM    218  CE  LYS A  16       5.290  16.387 -15.474  1.00  0.63           C  
ATOM    219  NZ  LYS A  16       4.516  16.645 -14.225  1.00  0.63           N  
ATOM    220  H   LYS A  16       8.873  11.215 -17.457  1.00  0.63           H  
ATOM    221  HA  LYS A  16       7.253  13.209 -18.998  1.00  0.63           H  
ATOM    222 1HB  LYS A  16       6.350  12.636 -16.719  1.00  0.63           H  
ATOM    223 2HB  LYS A  16       7.858  13.162 -16.013  1.00  0.63           H  
ATOM    224 1HG  LYS A  16       7.448  15.443 -16.852  1.00  0.63           H  
ATOM    225 2HG  LYS A  16       5.974  14.887 -17.662  1.00  0.63           H  
ATOM    226 1HD  LYS A  16       5.010  14.259 -15.460  1.00  0.63           H  
ATOM    227 2HD  LYS A  16       6.490  14.813 -14.659  1.00  0.63           H  
ATOM    228 1HE  LYS A  16       6.121  17.092 -15.529  1.00  0.63           H  
ATOM    229 2HE  LYS A  16       4.637  16.545 -16.335  1.00  0.63           H  
ATOM    230 1HZ  LYS A  16       4.172  17.595 -14.234  1.00  0.63           H  
ATOM    231 2HZ  LYS A  16       3.737  16.004 -14.171  1.00  0.63           H  
ATOM    232 3HZ  LYS A  16       5.118  16.513 -13.425  1.00  0.63           H  
ATOM    233  N   ILE A  17       9.098  14.822 -19.213  1.00  0.63           N  
ATOM    234  CA  ILE A  17      10.216  15.724 -19.442  1.00  0.63           C  
ATOM    235  C   ILE A  17       9.827  17.172 -19.182  1.00  0.63           C  
ATOM    236  O   ILE A  17       8.831  17.663 -19.721  1.00  0.63           O  
ATOM    237  CB  ILE A  17      10.773  15.588 -20.867  1.00  0.63           C  
ATOM    238  CG1 ILE A  17      11.283  14.179 -21.106  1.00  0.63           C  
ATOM    239  CG2 ILE A  17      11.879  16.565 -21.056  1.00  0.63           C  
ATOM    240  CD1 ILE A  17      11.680  13.939 -22.505  1.00  0.63           C  
ATOM    241  H   ILE A  17       8.251  14.937 -19.759  1.00  0.63           H  
ATOM    242  HA  ILE A  17      11.012  15.463 -18.753  1.00  0.63           H  
ATOM    243  HB  ILE A  17       9.979  15.783 -21.590  1.00  0.63           H  
ATOM    244 1HG1 ILE A  17      12.138  14.002 -20.471  1.00  0.63           H  
ATOM    245 2HG1 ILE A  17      10.498  13.465 -20.850  1.00  0.63           H  
ATOM    246 1HG2 ILE A  17      12.281  16.480 -22.061  1.00  0.63           H  
ATOM    247 2HG2 ILE A  17      11.518  17.568 -20.898  1.00  0.63           H  
ATOM    248 3HG2 ILE A  17      12.644  16.334 -20.326  1.00  0.63           H  
ATOM    249 1HD1 ILE A  17      12.022  12.918 -22.610  1.00  0.63           H  
ATOM    250 2HD1 ILE A  17      10.831  14.110 -23.138  1.00  0.63           H  
ATOM    251 3HD1 ILE A  17      12.481  14.622 -22.784  1.00  0.63           H  
ATOM    252  N   SER A  18      10.615  17.860 -18.351  1.00  0.66           N  
ATOM    253  CA  SER A  18      10.323  19.250 -18.011  1.00  0.66           C  
ATOM    254  C   SER A  18      11.511  20.214 -18.025  1.00  0.66           C  
ATOM    255  O   SER A  18      12.675  19.818 -17.923  1.00  0.66           O  
ATOM    256  CB  SER A  18       9.676  19.331 -16.638  1.00  0.66           C  
ATOM    257  OG  SER A  18       8.435  18.679 -16.610  1.00  0.66           O  
ATOM    258  H   SER A  18      11.423  17.391 -17.943  1.00  0.66           H  
ATOM    259  HA  SER A  18       9.611  19.600 -18.743  1.00  0.66           H  
ATOM    260 1HB  SER A  18      10.344  18.870 -15.910  1.00  0.66           H  
ATOM    261 2HB  SER A  18       9.549  20.373 -16.349  1.00  0.66           H  
ATOM    262  HG  SER A  18       7.797  19.331 -16.866  1.00  0.66           H  
ATOM    263  N   GLY A  19      11.187  21.509 -18.120  1.00  0.70           N  
ATOM    264  CA  GLY A  19      12.165  22.599 -17.992  1.00  0.70           C  
ATOM    265  C   GLY A  19      12.727  23.090 -19.318  1.00  0.70           C  
ATOM    266  O   GLY A  19      13.435  24.099 -19.374  1.00  0.70           O  
ATOM    267  H   GLY A  19      10.205  21.739 -18.288  1.00  0.70           H  
ATOM    268 1HA  GLY A  19      11.696  23.435 -17.473  1.00  0.70           H  
ATOM    269 2HA  GLY A  19      12.989  22.265 -17.362  1.00  0.70           H  
ATOM    270  N   TYR A  20      12.424  22.375 -20.381  1.00  0.75           N  
ATOM    271  CA  TYR A  20      12.900  22.754 -21.688  1.00  0.75           C  
ATOM    272  C   TYR A  20      12.334  24.124 -22.057  1.00  0.75           C  
ATOM    273  O   TYR A  20      11.277  24.485 -21.551  1.00  0.75           O  
ATOM    274  CB  TYR A  20      12.530  21.672 -22.703  1.00  0.75           C  
ATOM    275  CG  TYR A  20      11.061  21.366 -22.881  1.00  0.75           C  
ATOM    276  CD1 TYR A  20      10.328  22.150 -23.717  1.00  0.75           C  
ATOM    277  CD2 TYR A  20      10.478  20.262 -22.283  1.00  0.75           C  
ATOM    278  CE1 TYR A  20       9.021  21.880 -23.976  1.00  0.75           C  
ATOM    279  CE2 TYR A  20       9.152  19.970 -22.542  1.00  0.75           C  
ATOM    280  CZ  TYR A  20       8.422  20.794 -23.397  1.00  0.75           C  
ATOM    281  OH  TYR A  20       7.113  20.546 -23.694  1.00  0.75           O  
ATOM    282  H   TYR A  20      11.849  21.554 -20.267  1.00  0.75           H  
ATOM    283  HA  TYR A  20      13.976  22.839 -21.629  1.00  0.75           H  
ATOM    284 1HB  TYR A  20      12.904  21.936 -23.664  1.00  0.75           H  
ATOM    285 2HB  TYR A  20      13.024  20.745 -22.419  1.00  0.75           H  
ATOM    286  HD1 TYR A  20      10.797  22.993 -24.180  1.00  0.75           H  
ATOM    287  HD2 TYR A  20      11.061  19.626 -21.629  1.00  0.75           H  
ATOM    288  HE1 TYR A  20       8.459  22.529 -24.653  1.00  0.75           H  
ATOM    289  HE2 TYR A  20       8.691  19.099 -22.083  1.00  0.75           H  
ATOM    290  HH  TYR A  20       6.749  21.323 -24.141  1.00  0.75           H  
ATOM    291  N   PRO A  21      12.997  24.915 -22.918  1.00  0.81           N  
ATOM    292  CA  PRO A  21      12.535  26.218 -23.353  1.00  0.81           C  
ATOM    293  C   PRO A  21      11.268  26.095 -24.172  1.00  0.81           C  
ATOM    294  O   PRO A  21      11.123  25.160 -24.953  1.00  0.81           O  
ATOM    295  CB  PRO A  21      13.711  26.732 -24.199  1.00  0.81           C  
ATOM    296  CG  PRO A  21      14.463  25.490 -24.633  1.00  0.81           C  
ATOM    297  CD  PRO A  21      14.304  24.515 -23.491  1.00  0.81           C  
ATOM    298  HA  PRO A  21      12.373  26.856 -22.471  1.00  0.81           H  
ATOM    299 1HB  PRO A  21      13.340  27.317 -25.046  1.00  0.81           H  
ATOM    300 2HB  PRO A  21      14.337  27.404 -23.604  1.00  0.81           H  
ATOM    301 1HG  PRO A  21      14.066  25.112 -25.584  1.00  0.81           H  
ATOM    302 2HG  PRO A  21      15.529  25.749 -24.810  1.00  0.81           H  
ATOM    303 1HD  PRO A  21      14.306  23.522 -23.906  1.00  0.81           H  
ATOM    304 2HD  PRO A  21      15.104  24.659 -22.760  1.00  0.81           H  
ATOM    305  N   GLY A  22      10.423  27.120 -24.114  1.00  0.85           N  
ATOM    306  CA  GLY A  22       9.170  27.166 -24.882  1.00  0.85           C  
ATOM    307  C   GLY A  22       9.359  27.100 -26.404  1.00  0.85           C  
ATOM    308  O   GLY A  22       8.404  26.879 -27.146  1.00  0.85           O  
ATOM    309  H   GLY A  22      10.620  27.874 -23.471  1.00  0.85           H  
ATOM    310 1HA  GLY A  22       8.536  26.336 -24.565  1.00  0.85           H  
ATOM    311 2HA  GLY A  22       8.632  28.079 -24.628  1.00  0.85           H  
ATOM    312  N   MET A  23      10.591  27.307 -26.868  1.00  0.87           N  
ATOM    313  CA  MET A  23      10.908  27.239 -28.285  1.00  0.87           C  
ATOM    314  C   MET A  23      11.161  25.800 -28.755  1.00  0.87           C  
ATOM    315  O   MET A  23      11.335  25.557 -29.951  1.00  0.87           O  
ATOM    316  CB  MET A  23      12.134  28.093 -28.582  1.00  0.87           C  
ATOM    317  CG  MET A  23      11.931  29.580 -28.344  1.00  0.87           C  
ATOM    318  SD  MET A  23      10.606  30.269 -29.349  1.00  0.87           S  
ATOM    319  CE  MET A  23      11.329  30.144 -30.982  1.00  0.87           C  
ATOM    320  H   MET A  23      11.327  27.496 -26.208  1.00  0.87           H  
ATOM    321  HA  MET A  23      10.059  27.625 -28.848  1.00  0.87           H  
ATOM    322 1HB  MET A  23      12.963  27.760 -27.957  1.00  0.87           H  
ATOM    323 2HB  MET A  23      12.432  27.953 -29.622  1.00  0.87           H  
ATOM    324 1HG  MET A  23      11.692  29.749 -27.295  1.00  0.87           H  
ATOM    325 2HG  MET A  23      12.853  30.116 -28.574  1.00  0.87           H  
ATOM    326 1HE  MET A  23      10.628  30.532 -31.721  1.00  0.87           H  
ATOM    327 2HE  MET A  23      12.253  30.723 -31.017  1.00  0.87           H  
ATOM    328 3HE  MET A  23      11.549  29.099 -31.204  1.00  0.87           H  
ATOM    329  N   LEU A  24      11.195  24.842 -27.826  1.00  0.86           N  
ATOM    330  CA  LEU A  24      11.442  23.461 -28.214  1.00  0.86           C  
ATOM    331  C   LEU A  24      10.108  22.794 -28.513  1.00  0.86           C  
ATOM    332  O   LEU A  24       9.254  22.667 -27.635  1.00  0.86           O  
ATOM    333  CB  LEU A  24      12.099  22.676 -27.074  1.00  0.86           C  
ATOM    334  CG  LEU A  24      12.491  21.212 -27.383  1.00  0.86           C  
ATOM    335  CD1 LEU A  24      13.613  21.217 -28.381  1.00  0.86           C  
ATOM    336  CD2 LEU A  24      12.878  20.482 -26.123  1.00  0.86           C  
ATOM    337  H   LEU A  24      11.048  25.064 -26.844  1.00  0.86           H  
ATOM    338  HA  LEU A  24      12.069  23.435 -29.103  1.00  0.86           H  
ATOM    339 1HB  LEU A  24      12.988  23.206 -26.748  1.00  0.86           H  
ATOM    340 2HB  LEU A  24      11.406  22.655 -26.259  1.00  0.86           H  
ATOM    341  HG  LEU A  24      11.640  20.700 -27.842  1.00  0.86           H  
ATOM    342 1HD1 LEU A  24      13.891  20.199 -28.613  1.00  0.86           H  
ATOM    343 2HD1 LEU A  24      13.294  21.733 -29.286  1.00  0.86           H  
ATOM    344 3HD1 LEU A  24      14.472  21.730 -27.955  1.00  0.86           H  
ATOM    345 1HD2 LEU A  24      13.133  19.463 -26.379  1.00  0.86           H  
ATOM    346 2HD2 LEU A  24      13.732  20.972 -25.660  1.00  0.86           H  
ATOM    347 3HD2 LEU A  24      12.037  20.480 -25.445  1.00  0.86           H  
ATOM    348  N   ASN A  25       9.924  22.362 -29.747  1.00  0.83           N  
ATOM    349  CA  ASN A  25       8.677  21.723 -30.131  1.00  0.83           C  
ATOM    350  C   ASN A  25       8.746  20.206 -29.986  1.00  0.83           C  
ATOM    351  O   ASN A  25       9.772  19.663 -29.560  1.00  0.83           O  
ATOM    352  CB  ASN A  25       8.280  22.152 -31.531  1.00  0.83           C  
ATOM    353  CG  ASN A  25       9.261  21.732 -32.592  1.00  0.83           C  
ATOM    354  OD1 ASN A  25      10.132  20.877 -32.383  1.00  0.83           O  
ATOM    355  ND2 ASN A  25       9.136  22.331 -33.753  1.00  0.83           N  
ATOM    356  H   ASN A  25      10.654  22.504 -30.430  1.00  0.83           H  
ATOM    357  HA  ASN A  25       7.894  22.067 -29.452  1.00  0.83           H  
ATOM    358 1HB  ASN A  25       7.300  21.747 -31.780  1.00  0.83           H  
ATOM    359 2HB  ASN A  25       8.193  23.239 -31.556  1.00  0.83           H  
ATOM    360 1HD2 ASN A  25       9.756  22.102 -34.504  1.00  0.83           H  
ATOM    361 2HD2 ASN A  25       8.422  23.020 -33.887  1.00  0.83           H  
ATOM    362  N   THR A  26       7.674  19.531 -30.401  1.00  0.79           N  
ATOM    363  CA  THR A  26       7.566  18.083 -30.290  1.00  0.79           C  
ATOM    364  C   THR A  26       8.699  17.385 -31.028  1.00  0.79           C  
ATOM    365  O   THR A  26       9.301  16.435 -30.521  1.00  0.79           O  
ATOM    366  CB  THR A  26       6.236  17.609 -30.879  1.00  0.79           C  
ATOM    367  OG1 THR A  26       5.152  18.226 -30.178  1.00  0.79           O  
ATOM    368  CG2 THR A  26       6.138  16.155 -30.700  1.00  0.79           C  
ATOM    369  H   THR A  26       6.883  20.046 -30.758  1.00  0.79           H  
ATOM    370  HA  THR A  26       7.622  17.804 -29.239  1.00  0.79           H  
ATOM    371  HB  THR A  26       6.178  17.859 -31.937  1.00  0.79           H  
ATOM    372  HG1 THR A  26       4.324  17.813 -30.446  1.00  0.79           H  
ATOM    373 1HG2 THR A  26       5.190  15.790 -31.091  1.00  0.79           H  
ATOM    374 2HG2 THR A  26       6.961  15.658 -31.214  1.00  0.79           H  
ATOM    375 3HG2 THR A  26       6.197  15.969 -29.646  1.00  0.79           H  
ATOM    376  N   PHE A  27       8.976  17.860 -32.239  1.00  0.75           N  
ATOM    377  CA  PHE A  27      10.039  17.315 -33.063  1.00  0.75           C  
ATOM    378  C   PHE A  27      11.351  17.408 -32.314  1.00  0.75           C  
ATOM    379  O   PHE A  27      12.102  16.437 -32.238  1.00  0.75           O  
ATOM    380  CB  PHE A  27      10.131  18.055 -34.396  1.00  0.75           C  
ATOM    381  CG  PHE A  27      11.252  17.606 -35.285  1.00  0.75           C  
ATOM    382  CD1 PHE A  27      11.146  16.440 -36.027  1.00  0.75           C  
ATOM    383  CD2 PHE A  27      12.406  18.363 -35.398  1.00  0.75           C  
ATOM    384  CE1 PHE A  27      12.172  16.040 -36.859  1.00  0.75           C  
ATOM    385  CE2 PHE A  27      13.432  17.967 -36.231  1.00  0.75           C  
ATOM    386  CZ  PHE A  27      13.315  16.803 -36.962  1.00  0.75           C  
ATOM    387  H   PHE A  27       8.438  18.640 -32.583  1.00  0.75           H  
ATOM    388  HA  PHE A  27       9.826  16.264 -33.261  1.00  0.75           H  
ATOM    389 1HB  PHE A  27       9.197  17.932 -34.940  1.00  0.75           H  
ATOM    390 2HB  PHE A  27      10.258  19.113 -34.214  1.00  0.75           H  
ATOM    391  HD1 PHE A  27      10.241  15.839 -35.947  1.00  0.75           H  
ATOM    392  HD2 PHE A  27      12.495  19.285 -34.819  1.00  0.75           H  
ATOM    393  HE1 PHE A  27      12.077  15.121 -37.438  1.00  0.75           H  
ATOM    394  HE2 PHE A  27      14.335  18.570 -36.311  1.00  0.75           H  
ATOM    395  HZ  PHE A  27      14.125  16.488 -37.619  1.00  0.75           H  
ATOM    396  N   GLY A  28      11.638  18.584 -31.767  1.00  0.72           N  
ATOM    397  CA  GLY A  28      12.874  18.791 -31.050  1.00  0.72           C  
ATOM    398  C   GLY A  28      13.024  17.808 -29.890  1.00  0.72           C  
ATOM    399  O   GLY A  28      14.111  17.264 -29.691  1.00  0.72           O  
ATOM    400  H   GLY A  28      10.983  19.353 -31.855  1.00  0.72           H  
ATOM    401 1HA  GLY A  28      13.713  18.689 -31.736  1.00  0.72           H  
ATOM    402 2HA  GLY A  28      12.885  19.810 -30.680  1.00  0.72           H  
ATOM    403  N   ILE A  29      11.934  17.521 -29.170  1.00  0.69           N  
ATOM    404  CA  ILE A  29      12.015  16.565 -28.068  1.00  0.69           C  
ATOM    405  C   ILE A  29      12.362  15.189 -28.621  1.00  0.69           C  
ATOM    406  O   ILE A  29      13.218  14.482 -28.075  1.00  0.69           O  
ATOM    407  CB  ILE A  29      10.709  16.475 -27.265  1.00  0.69           C  
ATOM    408  CG1 ILE A  29      10.455  17.776 -26.529  1.00  0.69           C  
ATOM    409  CG2 ILE A  29      10.808  15.313 -26.260  1.00  0.69           C  
ATOM    410  CD1 ILE A  29       9.085  17.857 -25.965  1.00  0.69           C  
ATOM    411  H   ILE A  29      11.061  18.013 -29.375  1.00  0.69           H  
ATOM    412  HA  ILE A  29      12.808  16.877 -27.396  1.00  0.69           H  
ATOM    413  HB  ILE A  29       9.877  16.317 -27.948  1.00  0.69           H  
ATOM    414 1HG1 ILE A  29      11.172  17.879 -25.718  1.00  0.69           H  
ATOM    415 2HG1 ILE A  29      10.586  18.606 -27.222  1.00  0.69           H  
ATOM    416 1HG2 ILE A  29       9.880  15.247 -25.695  1.00  0.69           H  
ATOM    417 2HG2 ILE A  29      10.975  14.378 -26.796  1.00  0.69           H  
ATOM    418 3HG2 ILE A  29      11.639  15.489 -25.575  1.00  0.69           H  
ATOM    419 1HD1 ILE A  29       8.955  18.809 -25.458  1.00  0.69           H  
ATOM    420 2HD1 ILE A  29       8.366  17.775 -26.773  1.00  0.69           H  
ATOM    421 3HD1 ILE A  29       8.942  17.046 -25.264  1.00  0.69           H  
ATOM    422  N   ALA A  30      11.695  14.810 -29.716  1.00  0.68           N  
ATOM    423  CA  ALA A  30      11.952  13.529 -30.357  1.00  0.68           C  
ATOM    424  C   ALA A  30      13.413  13.432 -30.785  1.00  0.68           C  
ATOM    425  O   ALA A  30      14.018  12.364 -30.692  1.00  0.68           O  
ATOM    426  CB  ALA A  30      11.047  13.351 -31.568  1.00  0.68           C  
ATOM    427  H   ALA A  30      10.988  15.435 -30.111  1.00  0.68           H  
ATOM    428  HA  ALA A  30      11.752  12.740 -29.634  1.00  0.68           H  
ATOM    429 1HB  ALA A  30      11.240  12.382 -32.022  1.00  0.68           H  
ATOM    430 2HB  ALA A  30      10.010  13.409 -31.260  1.00  0.68           H  
ATOM    431 3HB  ALA A  30      11.248  14.132 -32.291  1.00  0.68           H  
ATOM    432  N   GLN A  31      13.990  14.554 -31.237  1.00  0.67           N  
ATOM    433  CA  GLN A  31      15.389  14.582 -31.645  1.00  0.67           C  
ATOM    434  C   GLN A  31      16.323  14.482 -30.437  1.00  0.67           C  
ATOM    435  O   GLN A  31      17.322  13.764 -30.484  1.00  0.67           O  
ATOM    436  CB  GLN A  31      15.693  15.840 -32.468  1.00  0.67           C  
ATOM    437  CG  GLN A  31      15.026  15.853 -33.839  1.00  0.67           C  
ATOM    438  CD  GLN A  31      15.525  14.738 -34.740  1.00  0.67           C  
ATOM    439  OE1 GLN A  31      16.737  14.567 -34.902  1.00  0.67           O  
ATOM    440  NE2 GLN A  31      14.612  13.970 -35.325  1.00  0.67           N  
ATOM    441  H   GLN A  31      13.424  15.397 -31.327  1.00  0.67           H  
ATOM    442  HA  GLN A  31      15.568  13.726 -32.285  1.00  0.67           H  
ATOM    443 1HB  GLN A  31      15.353  16.716 -31.923  1.00  0.67           H  
ATOM    444 2HB  GLN A  31      16.767  15.936 -32.607  1.00  0.67           H  
ATOM    445 1HG  GLN A  31      13.953  15.735 -33.718  1.00  0.67           H  
ATOM    446 2HG  GLN A  31      15.244  16.803 -34.313  1.00  0.67           H  
ATOM    447 1HE2 GLN A  31      14.897  13.222 -35.926  1.00  0.67           H  
ATOM    448 2HE2 GLN A  31      13.638  14.140 -35.163  1.00  0.67           H  
ATOM    449  N   LEU A  32      15.960  15.100 -29.310  1.00  0.66           N  
ATOM    450  CA  LEU A  32      16.814  15.005 -28.125  1.00  0.66           C  
ATOM    451  C   LEU A  32      16.904  13.548 -27.708  1.00  0.66           C  
ATOM    452  O   LEU A  32      17.962  13.055 -27.321  1.00  0.66           O  
ATOM    453  CB  LEU A  32      16.239  15.789 -26.935  1.00  0.66           C  
ATOM    454  CG  LEU A  32      16.207  17.318 -27.020  1.00  0.66           C  
ATOM    455  CD1 LEU A  32      15.453  17.852 -25.814  1.00  0.66           C  
ATOM    456  CD2 LEU A  32      17.609  17.860 -27.059  1.00  0.66           C  
ATOM    457  H   LEU A  32      15.125  15.685 -29.300  1.00  0.66           H  
ATOM    458  HA  LEU A  32      17.809  15.372 -28.368  1.00  0.66           H  
ATOM    459 1HB  LEU A  32      15.212  15.461 -26.786  1.00  0.66           H  
ATOM    460 2HB  LEU A  32      16.807  15.520 -26.046  1.00  0.66           H  
ATOM    461  HG  LEU A  32      15.684  17.624 -27.911  1.00  0.66           H  
ATOM    462 1HD1 LEU A  32      15.417  18.937 -25.861  1.00  0.66           H  
ATOM    463 2HD1 LEU A  32      14.445  17.452 -25.804  1.00  0.66           H  
ATOM    464 3HD1 LEU A  32      15.969  17.545 -24.913  1.00  0.66           H  
ATOM    465 1HD2 LEU A  32      17.574  18.949 -27.118  1.00  0.66           H  
ATOM    466 2HD2 LEU A  32      18.141  17.560 -26.156  1.00  0.66           H  
ATOM    467 3HD2 LEU A  32      18.125  17.464 -27.934  1.00  0.66           H  
ATOM    468  N   LEU A  33      15.783  12.846 -27.847  1.00  0.65           N  
ATOM    469  CA  LEU A  33      15.685  11.448 -27.486  1.00  0.65           C  
ATOM    470  C   LEU A  33      15.793  10.512 -28.679  1.00  0.65           C  
ATOM    471  O   LEU A  33      15.362   9.367 -28.581  1.00  0.65           O  
ATOM    472  CB  LEU A  33      14.355  11.176 -26.769  1.00  0.65           C  
ATOM    473  CG  LEU A  33      14.336  11.424 -25.238  1.00  0.65           C  
ATOM    474  CD1 LEU A  33      14.564  12.914 -24.926  1.00  0.65           C  
ATOM    475  CD2 LEU A  33      13.030  10.961 -24.690  1.00  0.65           C  
ATOM    476  H   LEU A  33      14.943  13.328 -28.173  1.00  0.65           H  
ATOM    477  HA  LEU A  33      16.495  11.218 -26.803  1.00  0.65           H  
ATOM    478 1HB  LEU A  33      13.591  11.819 -27.220  1.00  0.65           H  
ATOM    479 2HB  LEU A  33      14.073  10.138 -26.944  1.00  0.65           H  
ATOM    480  HG  LEU A  33      15.121  10.857 -24.775  1.00  0.65           H  
ATOM    481 1HD1 LEU A  33      14.551  13.066 -23.847  1.00  0.65           H  
ATOM    482 2HD1 LEU A  33      15.525  13.221 -25.310  1.00  0.65           H  
ATOM    483 3HD1 LEU A  33      13.775  13.511 -25.390  1.00  0.65           H  
ATOM    484 1HD2 LEU A  33      13.025  11.113 -23.622  1.00  0.65           H  
ATOM    485 2HD2 LEU A  33      12.232  11.537 -25.146  1.00  0.65           H  
ATOM    486 3HD2 LEU A  33      12.898   9.907 -24.905  1.00  0.65           H  
ATOM    487  N   THR A  34      16.419  10.946 -29.786  1.00  0.65           N  
ATOM    488  CA  THR A  34      16.515  10.064 -30.949  1.00  0.65           C  
ATOM    489  C   THR A  34      17.282   8.743 -30.772  1.00  0.65           C  
ATOM    490  O   THR A  34      17.041   7.834 -31.562  1.00  0.65           O  
ATOM    491  CB  THR A  34      17.034  10.775 -32.219  1.00  0.65           C  
ATOM    492  OG1 THR A  34      16.839   9.900 -33.347  1.00  0.65           O  
ATOM    493  CG2 THR A  34      18.494  11.161 -32.149  1.00  0.65           C  
ATOM    494  H   THR A  34      16.777  11.901 -29.847  1.00  0.65           H  
ATOM    495  HA  THR A  34      15.490   9.782 -31.195  1.00  0.65           H  
ATOM    496  HB  THR A  34      16.447  11.666 -32.370  1.00  0.65           H  
ATOM    497  HG1 THR A  34      15.924   9.607 -33.360  1.00  0.65           H  
ATOM    498 1HG2 THR A  34      18.775  11.657 -33.076  1.00  0.65           H  
ATOM    499 2HG2 THR A  34      18.650  11.843 -31.325  1.00  0.65           H  
ATOM    500 3HG2 THR A  34      19.107  10.273 -32.015  1.00  0.65           H  
ATOM    501  N   PRO A  35      18.264   8.571 -29.840  1.00  0.64           N  
ATOM    502  CA  PRO A  35      18.921   7.299 -29.597  1.00  0.64           C  
ATOM    503  C   PRO A  35      17.912   6.231 -29.137  1.00  0.64           C  
ATOM    504  O   PRO A  35      18.221   5.037 -29.148  1.00  0.64           O  
ATOM    505  CB  PRO A  35      19.949   7.631 -28.511  1.00  0.64           C  
ATOM    506  CG  PRO A  35      20.187   9.112 -28.644  1.00  0.64           C  
ATOM    507  CD  PRO A  35      18.847   9.673 -29.005  1.00  0.64           C  
ATOM    508  HA  PRO A  35      19.420   6.978 -30.521  1.00  0.64           H  
ATOM    509 1HB  PRO A  35      19.554   7.346 -27.529  1.00  0.64           H  
ATOM    510 2HB  PRO A  35      20.861   7.037 -28.668  1.00  0.64           H  
ATOM    511 1HG  PRO A  35      20.571   9.523 -27.697  1.00  0.64           H  
ATOM    512 2HG  PRO A  35      20.950   9.311 -29.411  1.00  0.64           H  
ATOM    513 1HD  PRO A  35      18.292   9.797 -28.074  1.00  0.64           H  
ATOM    514 2HD  PRO A  35      18.989  10.599 -29.529  1.00  0.64           H  
ATOM    515  N   TYR A  36      16.729   6.669 -28.683  1.00  0.64           N  
ATOM    516  CA  TYR A  36      15.692   5.786 -28.185  1.00  0.64           C  
ATOM    517  C   TYR A  36      14.552   5.750 -29.188  1.00  0.64           C  
ATOM    518  O   TYR A  36      14.354   6.698 -29.948  1.00  0.64           O  
ATOM    519  CB  TYR A  36      15.244   6.304 -26.826  1.00  0.64           C  
ATOM    520  CG  TYR A  36      16.396   6.271 -25.897  1.00  0.64           C  
ATOM    521  CD1 TYR A  36      17.171   7.409 -25.675  1.00  0.64           C  
ATOM    522  CD2 TYR A  36      16.736   5.089 -25.331  1.00  0.64           C  
ATOM    523  CE1 TYR A  36      18.295   7.313 -24.861  1.00  0.64           C  
ATOM    524  CE2 TYR A  36      17.825   4.992 -24.544  1.00  0.64           C  
ATOM    525  CZ  TYR A  36      18.612   6.084 -24.305  1.00  0.64           C  
ATOM    526  OH  TYR A  36      19.724   5.921 -23.531  1.00  0.64           O  
ATOM    527  H   TYR A  36      16.492   7.658 -28.695  1.00  0.64           H  
ATOM    528  HA  TYR A  36      16.089   4.776 -28.082  1.00  0.64           H  
ATOM    529 1HB  TYR A  36      14.877   7.330 -26.907  1.00  0.64           H  
ATOM    530 2HB  TYR A  36      14.445   5.679 -26.428  1.00  0.64           H  
ATOM    531  HD1 TYR A  36      16.905   8.359 -26.149  1.00  0.64           H  
ATOM    532  HD2 TYR A  36      16.140   4.218 -25.532  1.00  0.64           H  
ATOM    533  HE1 TYR A  36      18.932   8.178 -24.676  1.00  0.64           H  
ATOM    534  HE2 TYR A  36      18.088   4.031 -24.115  1.00  0.64           H  
ATOM    535  HH  TYR A  36      20.252   6.741 -23.470  1.00  0.64           H  
ATOM    536  N   ARG A  37      13.795   4.664 -29.237  1.00  0.64           N  
ATOM    537  CA  ARG A  37      12.713   4.672 -30.195  1.00  0.64           C  
ATOM    538  C   ARG A  37      11.481   5.304 -29.586  1.00  0.64           C  
ATOM    539  O   ARG A  37      10.878   4.780 -28.644  1.00  0.64           O  
ATOM    540  CB  ARG A  37      12.405   3.279 -30.695  1.00  0.64           C  
ATOM    541  CG  ARG A  37      11.279   3.224 -31.748  1.00  0.64           C  
ATOM    542  CD  ARG A  37      10.989   1.831 -32.215  1.00  0.64           C  
ATOM    543  NE  ARG A  37      10.025   1.811 -33.300  1.00  0.64           N  
ATOM    544  CZ  ARG A  37       9.449   0.697 -33.803  1.00  0.64           C  
ATOM    545  NH1 ARG A  37       9.715  -0.496 -33.300  1.00  0.64           N  
ATOM    546  NH2 ARG A  37       8.601   0.804 -34.814  1.00  0.64           N  
ATOM    547  H   ARG A  37      13.923   3.878 -28.603  1.00  0.64           H  
ATOM    548  HA  ARG A  37      13.013   5.269 -31.056  1.00  0.64           H  
ATOM    549 1HB  ARG A  37      13.295   2.859 -31.160  1.00  0.64           H  
ATOM    550 2HB  ARG A  37      12.159   2.643 -29.865  1.00  0.64           H  
ATOM    551 1HG  ARG A  37      10.363   3.628 -31.307  1.00  0.64           H  
ATOM    552 2HG  ARG A  37      11.559   3.828 -32.610  1.00  0.64           H  
ATOM    553 1HD  ARG A  37      11.905   1.347 -32.553  1.00  0.64           H  
ATOM    554 2HD  ARG A  37      10.567   1.269 -31.403  1.00  0.64           H  
ATOM    555  HE  ARG A  37       9.779   2.697 -33.720  1.00  0.64           H  
ATOM    556 1HH1 ARG A  37      10.352  -0.616 -32.492  1.00  0.64           H  
ATOM    557 2HH1 ARG A  37       9.273  -1.313 -33.688  1.00  0.64           H  
ATOM    558 1HH2 ARG A  37       8.391   1.713 -35.205  1.00  0.64           H  
ATOM    559 2HH2 ARG A  37       8.165  -0.022 -35.197  1.00  0.64           H  
ATOM    560  N   VAL A  38      11.109   6.452 -30.126  1.00  0.64           N  
ATOM    561  CA  VAL A  38       9.977   7.187 -29.599  1.00  0.64           C  
ATOM    562  C   VAL A  38       8.705   6.753 -30.319  1.00  0.64           C  
ATOM    563  O   VAL A  38       8.649   6.773 -31.549  1.00  0.64           O  
ATOM    564  CB  VAL A  38      10.219   8.711 -29.756  1.00  0.64           C  
ATOM    565  CG1 VAL A  38       9.012   9.469 -29.264  1.00  0.64           C  
ATOM    566  CG2 VAL A  38      11.495   9.150 -28.979  1.00  0.64           C  
ATOM    567  H   VAL A  38      11.647   6.836 -30.892  1.00  0.64           H  
ATOM    568  HA  VAL A  38       9.862   6.959 -28.548  1.00  0.64           H  
ATOM    569  HB  VAL A  38      10.351   8.942 -30.811  1.00  0.64           H  
ATOM    570 1HG1 VAL A  38       9.179  10.532 -29.390  1.00  0.64           H  
ATOM    571 2HG1 VAL A  38       8.144   9.173 -29.837  1.00  0.64           H  
ATOM    572 3HG1 VAL A  38       8.846   9.242 -28.218  1.00  0.64           H  
ATOM    573 1HG2 VAL A  38      11.659  10.221 -29.112  1.00  0.64           H  
ATOM    574 2HG2 VAL A  38      11.372   8.945 -27.934  1.00  0.64           H  
ATOM    575 3HG2 VAL A  38      12.370   8.605 -29.355  1.00  0.64           H  
ATOM    576  N   ASN A  39       7.705   6.323 -29.549  1.00  0.65           N  
ATOM    577  CA  ASN A  39       6.423   5.883 -30.093  1.00  0.65           C  
ATOM    578  C   ASN A  39       5.525   7.092 -30.320  1.00  0.65           C  
ATOM    579  O   ASN A  39       4.735   7.137 -31.266  1.00  0.65           O  
ATOM    580  CB  ASN A  39       5.728   4.894 -29.177  1.00  0.65           C  
ATOM    581  CG  ASN A  39       6.392   3.568 -29.071  1.00  0.65           C  
ATOM    582  OD1 ASN A  39       7.213   3.162 -29.907  1.00  0.65           O  
ATOM    583  ND2 ASN A  39       6.019   2.849 -28.045  1.00  0.65           N  
ATOM    584  H   ASN A  39       7.831   6.336 -28.545  1.00  0.65           H  
ATOM    585  HA  ASN A  39       6.594   5.411 -31.061  1.00  0.65           H  
ATOM    586 1HB  ASN A  39       5.669   5.325 -28.177  1.00  0.65           H  
ATOM    587 2HB  ASN A  39       4.706   4.746 -29.523  1.00  0.65           H  
ATOM    588 1HD2 ASN A  39       6.411   1.941 -27.895  1.00  0.65           H  
ATOM    589 2HD2 ASN A  39       5.346   3.203 -27.399  1.00  0.65           H  
ATOM    590  N   GLY A  40       5.668   8.089 -29.447  1.00  0.67           N  
ATOM    591  CA  GLY A  40       4.875   9.309 -29.568  1.00  0.67           C  
ATOM    592  C   GLY A  40       5.072  10.284 -28.413  1.00  0.67           C  
ATOM    593  O   GLY A  40       5.520   9.917 -27.324  1.00  0.67           O  
ATOM    594  H   GLY A  40       6.327   7.962 -28.679  1.00  0.67           H  
ATOM    595 1HA  GLY A  40       5.131   9.805 -30.504  1.00  0.67           H  
ATOM    596 2HA  GLY A  40       3.822   9.042 -29.635  1.00  0.67           H  
ATOM    597  N   ILE A  41       4.736  11.550 -28.668  1.00  0.69           N  
ATOM    598  CA  ILE A  41       4.914  12.607 -27.674  1.00  0.69           C  
ATOM    599  C   ILE A  41       3.680  13.474 -27.458  1.00  0.69           C  
ATOM    600  O   ILE A  41       3.066  13.949 -28.418  1.00  0.69           O  
ATOM    601  CB  ILE A  41       6.075  13.530 -28.066  1.00  0.69           C  
ATOM    602  CG1 ILE A  41       7.345  12.731 -28.198  1.00  0.69           C  
ATOM    603  CG2 ILE A  41       6.263  14.678 -27.022  1.00  0.69           C  
ATOM    604  CD1 ILE A  41       8.509  13.535 -28.662  1.00  0.69           C  
ATOM    605  H   ILE A  41       4.360  11.787 -29.576  1.00  0.69           H  
ATOM    606  HA  ILE A  41       5.156  12.141 -26.721  1.00  0.69           H  
ATOM    607  HB  ILE A  41       5.865  13.928 -29.031  1.00  0.69           H  
ATOM    608 1HG1 ILE A  41       7.556  12.282 -27.270  1.00  0.69           H  
ATOM    609 2HG1 ILE A  41       7.198  11.949 -28.926  1.00  0.69           H  
ATOM    610 1HG2 ILE A  41       7.088  15.320 -27.327  1.00  0.69           H  
ATOM    611 2HG2 ILE A  41       5.358  15.274 -26.960  1.00  0.69           H  
ATOM    612 3HG2 ILE A  41       6.478  14.252 -26.044  1.00  0.69           H  
ATOM    613 1HD1 ILE A  41       9.385  12.899 -28.737  1.00  0.69           H  
ATOM    614 2HD1 ILE A  41       8.293  13.977 -29.635  1.00  0.69           H  
ATOM    615 3HD1 ILE A  41       8.693  14.317 -27.950  1.00  0.69           H  
ATOM    616  N   THR A  42       3.337  13.695 -26.193  1.00  0.72           N  
ATOM    617  CA  THR A  42       2.244  14.586 -25.836  1.00  0.72           C  
ATOM    618  C   THR A  42       2.785  15.826 -25.143  1.00  0.72           C  
ATOM    619  O   THR A  42       3.517  15.732 -24.158  1.00  0.72           O  
ATOM    620  CB  THR A  42       1.226  13.893 -24.909  1.00  0.72           C  
ATOM    621  OG1 THR A  42       0.645  12.770 -25.584  1.00  0.72           O  
ATOM    622  CG2 THR A  42       0.134  14.873 -24.478  1.00  0.72           C  
ATOM    623  H   THR A  42       3.880  13.250 -25.454  1.00  0.72           H  
ATOM    624  HA  THR A  42       1.731  14.901 -26.744  1.00  0.72           H  
ATOM    625  HB  THR A  42       1.744  13.533 -24.020  1.00  0.72           H  
ATOM    626  HG1 THR A  42       0.284  13.058 -26.428  1.00  0.72           H  
ATOM    627 1HG2 THR A  42      -0.569  14.368 -23.818  1.00  0.72           H  
ATOM    628 2HG2 THR A  42       0.581  15.714 -23.948  1.00  0.72           H  
ATOM    629 3HG2 THR A  42      -0.393  15.241 -25.356  1.00  0.72           H  
ATOM    630  N   ILE A  43       2.418  16.999 -25.632  1.00  0.74           N  
ATOM    631  CA  ILE A  43       2.880  18.217 -24.984  1.00  0.74           C  
ATOM    632  C   ILE A  43       1.826  18.598 -23.966  1.00  0.74           C  
ATOM    633  O   ILE A  43       0.637  18.614 -24.288  1.00  0.74           O  
ATOM    634  CB  ILE A  43       3.115  19.359 -25.979  1.00  0.74           C  
ATOM    635  CG1 ILE A  43       4.097  18.901 -27.082  1.00  0.74           C  
ATOM    636  CG2 ILE A  43       3.673  20.570 -25.225  1.00  0.74           C  
ATOM    637  CD1 ILE A  43       5.440  18.455 -26.578  1.00  0.74           C  
ATOM    638  H   ILE A  43       1.821  17.046 -26.447  1.00  0.74           H  
ATOM    639  HA  ILE A  43       3.815  18.026 -24.459  1.00  0.74           H  
ATOM    640  HB  ILE A  43       2.178  19.631 -26.462  1.00  0.74           H  
ATOM    641 1HG1 ILE A  43       3.649  18.070 -27.628  1.00  0.74           H  
ATOM    642 2HG1 ILE A  43       4.252  19.728 -27.778  1.00  0.74           H  
ATOM    643 1HG2 ILE A  43       3.846  21.388 -25.919  1.00  0.74           H  
ATOM    644 2HG2 ILE A  43       2.964  20.890 -24.469  1.00  0.74           H  
ATOM    645 3HG2 ILE A  43       4.615  20.299 -24.740  1.00  0.74           H  
ATOM    646 1HD1 ILE A  43       6.053  18.152 -27.422  1.00  0.74           H  
ATOM    647 2HD1 ILE A  43       5.930  19.274 -26.045  1.00  0.74           H  
ATOM    648 3HD1 ILE A  43       5.306  17.616 -25.910  1.00  0.74           H  
ATOM    649  N   THR A  44       2.244  18.830 -22.729  1.00  0.74           N  
ATOM    650  CA  THR A  44       1.296  19.119 -21.666  1.00  0.74           C  
ATOM    651  C   THR A  44       1.335  20.600 -21.281  1.00  0.74           C  
ATOM    652  O   THR A  44       0.385  21.129 -20.700  1.00  0.74           O  
ATOM    653  CB  THR A  44       1.610  18.234 -20.459  1.00  0.74           C  
ATOM    654  OG1 THR A  44       2.899  18.573 -19.961  1.00  0.74           O  
ATOM    655  CG2 THR A  44       1.643  16.761 -20.910  1.00  0.74           C  
ATOM    656  H   THR A  44       3.239  18.818 -22.519  1.00  0.74           H  
ATOM    657  HA  THR A  44       0.292  18.886 -22.017  1.00  0.74           H  
ATOM    658  HB  THR A  44       0.862  18.374 -19.680  1.00  0.74           H  
ATOM    659  HG1 THR A  44       3.497  18.743 -20.722  1.00  0.74           H  
ATOM    660 1HG2 THR A  44       1.883  16.129 -20.059  1.00  0.74           H  
ATOM    661 2HG2 THR A  44       0.670  16.480 -21.310  1.00  0.74           H  
ATOM    662 3HG2 THR A  44       2.402  16.630 -21.682  1.00  0.74           H  
ATOM    663  N   GLY A  45       2.414  21.277 -21.667  1.00  0.74           N  
ATOM    664  CA  GLY A  45       2.586  22.696 -21.380  1.00  0.74           C  
ATOM    665  C   GLY A  45       3.847  23.244 -22.037  1.00  0.74           C  
ATOM    666  O   GLY A  45       4.658  22.497 -22.576  1.00  0.74           O  
ATOM    667  H   GLY A  45       3.170  20.760 -22.102  1.00  0.74           H  
ATOM    668 1HA  GLY A  45       1.715  23.246 -21.737  1.00  0.74           H  
ATOM    669 2HA  GLY A  45       2.639  22.841 -20.301  1.00  0.74           H  
ATOM    670  N   ALA A  46       4.072  24.551 -21.904  1.00  0.73           N  
ATOM    671  CA  ALA A  46       5.224  25.201 -22.542  1.00  0.73           C  
ATOM    672  C   ALA A  46       6.559  24.589 -22.137  1.00  0.73           C  
ATOM    673  O   ALA A  46       7.496  24.577 -22.930  1.00  0.73           O  
ATOM    674  CB  ALA A  46       5.242  26.680 -22.198  1.00  0.73           C  
ATOM    675  H   ALA A  46       3.400  25.117 -21.407  1.00  0.73           H  
ATOM    676  HA  ALA A  46       5.117  25.085 -23.621  1.00  0.73           H  
ATOM    677 1HB  ALA A  46       6.080  27.156 -22.707  1.00  0.73           H  
ATOM    678 2HB  ALA A  46       4.309  27.141 -22.521  1.00  0.73           H  
ATOM    679 3HB  ALA A  46       5.354  26.803 -21.122  1.00  0.73           H  
ATOM    680  N   GLN A  47       6.655  24.128 -20.895  1.00  0.71           N  
ATOM    681  CA  GLN A  47       7.888  23.526 -20.417  1.00  0.71           C  
ATOM    682  C   GLN A  47       7.721  22.062 -20.007  1.00  0.71           C  
ATOM    683  O   GLN A  47       8.526  21.574 -19.207  1.00  0.71           O  
ATOM    684  CB  GLN A  47       8.459  24.313 -19.239  1.00  0.71           C  
ATOM    685  CG  GLN A  47       8.847  25.746 -19.568  1.00  0.71           C  
ATOM    686  CD  GLN A  47       9.511  26.440 -18.395  1.00  0.71           C  
ATOM    687  OE1 GLN A  47       9.037  26.367 -17.255  1.00  0.71           O  
ATOM    688  NE2 GLN A  47      10.626  27.112 -18.665  1.00  0.71           N  
ATOM    689  H   GLN A  47       5.854  24.173 -20.285  1.00  0.71           H  
ATOM    690  HA  GLN A  47       8.622  23.556 -21.225  1.00  0.71           H  
ATOM    691 1HB  GLN A  47       7.738  24.329 -18.425  1.00  0.71           H  
ATOM    692 2HB  GLN A  47       9.354  23.816 -18.880  1.00  0.71           H  
ATOM    693 1HG  GLN A  47       9.535  25.749 -20.408  1.00  0.71           H  
ATOM    694 2HG  GLN A  47       7.948  26.302 -19.828  1.00  0.71           H  
ATOM    695 1HE2 GLN A  47      11.116  27.586 -17.935  1.00  0.71           H  
ATOM    696 2HE2 GLN A  47      10.982  27.143 -19.600  1.00  0.71           H  
ATOM    697  N   SER A  48       6.638  21.385 -20.452  1.00  0.68           N  
ATOM    698  CA  SER A  48       6.455  19.966 -20.084  1.00  0.68           C  
ATOM    699  C   SER A  48       5.848  19.047 -21.160  1.00  0.68           C  
ATOM    700  O   SER A  48       4.843  19.373 -21.820  1.00  0.68           O  
ATOM    701  CB  SER A  48       5.621  19.827 -18.829  1.00  0.68           C  
ATOM    702  OG  SER A  48       6.262  20.380 -17.712  1.00  0.68           O  
ATOM    703  H   SER A  48       5.998  21.824 -21.115  1.00  0.68           H  
ATOM    704  HA  SER A  48       7.438  19.573 -19.856  1.00  0.68           H  
ATOM    705 1HB  SER A  48       4.665  20.326 -18.983  1.00  0.68           H  
ATOM    706 2HB  SER A  48       5.414  18.771 -18.647  1.00  0.68           H  
ATOM    707  HG  SER A  48       6.995  19.810 -17.536  1.00  0.68           H  
ATOM    708  N   ALA A  49       6.355  17.814 -21.209  1.00  0.67           N  
ATOM    709  CA  ALA A  49       5.859  16.815 -22.153  1.00  0.67           C  
ATOM    710  C   ALA A  49       5.947  15.394 -21.618  1.00  0.67           C  
ATOM    711  O   ALA A  49       6.750  15.088 -20.737  1.00  0.67           O  
ATOM    712  CB  ALA A  49       6.671  16.886 -23.439  1.00  0.67           C  
ATOM    713  H   ALA A  49       7.168  17.605 -20.628  1.00  0.67           H  
ATOM    714  HA  ALA A  49       4.814  17.032 -22.362  1.00  0.67           H  
ATOM    715 1HB  ALA A  49       6.283  16.160 -24.154  1.00  0.67           H  
ATOM    716 2HB  ALA A  49       6.598  17.888 -23.856  1.00  0.67           H  
ATOM    717 3HB  ALA A  49       7.711  16.658 -23.216  1.00  0.67           H  
ATOM    718  N   VAL A  50       5.128  14.516 -22.176  1.00  0.66           N  
ATOM    719  CA  VAL A  50       5.210  13.099 -21.861  1.00  0.66           C  
ATOM    720  C   VAL A  50       5.623  12.340 -23.111  1.00  0.66           C  
ATOM    721  O   VAL A  50       5.037  12.503 -24.187  1.00  0.66           O  
ATOM    722  CB  VAL A  50       3.891  12.551 -21.269  1.00  0.66           C  
ATOM    723  CG1 VAL A  50       4.024  11.033 -21.038  1.00  0.66           C  
ATOM    724  CG2 VAL A  50       3.620  13.245 -19.930  1.00  0.66           C  
ATOM    725  H   VAL A  50       4.461  14.839 -22.872  1.00  0.66           H  
ATOM    726  HA  VAL A  50       5.980  12.956 -21.110  1.00  0.66           H  
ATOM    727  HB  VAL A  50       3.072  12.728 -21.964  1.00  0.66           H  
ATOM    728 1HG1 VAL A  50       3.101  10.645 -20.615  1.00  0.66           H  
ATOM    729 2HG1 VAL A  50       4.225  10.529 -21.983  1.00  0.66           H  
ATOM    730 3HG1 VAL A  50       4.848  10.844 -20.349  1.00  0.66           H  
ATOM    731 1HG2 VAL A  50       2.698  12.860 -19.498  1.00  0.66           H  
ATOM    732 2HG2 VAL A  50       4.452  13.048 -19.249  1.00  0.66           H  
ATOM    733 3HG2 VAL A  50       3.527  14.316 -20.086  1.00  0.66           H  
ATOM    734  N   VAL A  51       6.669  11.538 -22.975  1.00  0.66           N  
ATOM    735  CA  VAL A  51       7.202  10.807 -24.108  1.00  0.66           C  
ATOM    736  C   VAL A  51       7.080   9.308 -23.941  1.00  0.66           C  
ATOM    737  O   VAL A  51       7.524   8.734 -22.943  1.00  0.66           O  
ATOM    738  CB  VAL A  51       8.685  11.147 -24.317  1.00  0.66           C  
ATOM    739  CG1 VAL A  51       9.216  10.335 -25.494  1.00  0.66           C  
ATOM    740  CG2 VAL A  51       8.859  12.636 -24.536  1.00  0.66           C  
ATOM    741  H   VAL A  51       7.092  11.439 -22.055  1.00  0.66           H  
ATOM    742  HA  VAL A  51       6.650  11.094 -25.002  1.00  0.66           H  
ATOM    743  HB  VAL A  51       9.253  10.851 -23.441  1.00  0.66           H  
ATOM    744 1HG1 VAL A  51      10.258  10.544 -25.652  1.00  0.66           H  
ATOM    745 2HG1 VAL A  51       9.095   9.274 -25.289  1.00  0.66           H  
ATOM    746 3HG1 VAL A  51       8.665  10.589 -26.379  1.00  0.66           H  
ATOM    747 1HG2 VAL A  51       9.910  12.836 -24.689  1.00  0.66           H  
ATOM    748 2HG2 VAL A  51       8.318  12.956 -25.389  1.00  0.66           H  
ATOM    749 3HG2 VAL A  51       8.499  13.185 -23.663  1.00  0.66           H  
ATOM    750  N   ALA A  52       6.447   8.674 -24.919  1.00  0.67           N  
ATOM    751  CA  ALA A  52       6.274   7.237 -24.904  1.00  0.67           C  
ATOM    752  C   ALA A  52       7.348   6.594 -25.756  1.00  0.67           C  
ATOM    753  O   ALA A  52       7.514   6.962 -26.925  1.00  0.67           O  
ATOM    754  CB  ALA A  52       4.888   6.875 -25.402  1.00  0.67           C  
ATOM    755  H   ALA A  52       6.092   9.201 -25.717  1.00  0.67           H  
ATOM    756  HA  ALA A  52       6.400   6.879 -23.886  1.00  0.67           H  
ATOM    757 1HB  ALA A  52       4.767   5.793 -25.373  1.00  0.67           H  
ATOM    758 2HB  ALA A  52       4.145   7.345 -24.767  1.00  0.67           H  
ATOM    759 3HB  ALA A  52       4.767   7.233 -26.425  1.00  0.67           H  
ATOM    760  N   LEU A  53       8.068   5.648 -25.164  1.00  0.70           N  
ATOM    761  CA  LEU A  53       9.149   4.931 -25.824  1.00  0.70           C  
ATOM    762  C   LEU A  53       8.758   3.495 -26.137  1.00  0.70           C  
ATOM    763  O   LEU A  53       7.787   2.974 -25.591  1.00  0.70           O  
ATOM    764  CB  LEU A  53      10.435   4.965 -24.981  1.00  0.70           C  
ATOM    765  CG  LEU A  53      10.973   6.379 -24.634  1.00  0.70           C  
ATOM    766  CD1 LEU A  53      12.198   6.239 -23.830  1.00  0.70           C  
ATOM    767  CD2 LEU A  53      11.246   7.140 -25.881  1.00  0.70           C  
ATOM    768  H   LEU A  53       7.857   5.409 -24.193  1.00  0.70           H  
ATOM    769  HA  LEU A  53       9.362   5.428 -26.766  1.00  0.70           H  
ATOM    770 1HB  LEU A  53      10.253   4.434 -24.044  1.00  0.70           H  
ATOM    771 2HB  LEU A  53      11.221   4.438 -25.527  1.00  0.70           H  
ATOM    772  HG  LEU A  53      10.233   6.917 -24.031  1.00  0.70           H  
ATOM    773 1HD1 LEU A  53      12.582   7.205 -23.572  1.00  0.70           H  
ATOM    774 2HD1 LEU A  53      11.947   5.695 -22.963  1.00  0.70           H  
ATOM    775 3HD1 LEU A  53      12.945   5.703 -24.395  1.00  0.70           H  
ATOM    776 1HD2 LEU A  53      11.621   8.123 -25.632  1.00  0.70           H  
ATOM    777 2HD2 LEU A  53      11.985   6.611 -26.490  1.00  0.70           H  
ATOM    778 3HD2 LEU A  53      10.325   7.234 -26.427  1.00  0.70           H  
ATOM    779  N   GLU A  54       9.533   2.844 -26.995  1.00  0.72           N  
ATOM    780  CA  GLU A  54       9.304   1.439 -27.333  1.00  0.72           C  
ATOM    781  C   GLU A  54       9.193   0.544 -26.102  1.00  0.72           C  
ATOM    782  O   GLU A  54       8.363  -0.368 -26.078  1.00  0.72           O  
ATOM    783  CB  GLU A  54      10.414   0.960 -28.250  1.00  0.72           C  
ATOM    784  CG  GLU A  54      10.346  -0.473 -28.730  1.00  0.72           C  
ATOM    785  CD  GLU A  54      11.441  -0.788 -29.772  1.00  0.72           C  
ATOM    786  OE1 GLU A  54      12.579  -0.357 -29.627  1.00  0.72           O  
ATOM    787  OE2 GLU A  54      11.106  -1.439 -30.741  1.00  0.72           O  
ATOM    788  H   GLU A  54      10.285   3.357 -27.454  1.00  0.72           H  
ATOM    789  HA  GLU A  54       8.370   1.369 -27.882  1.00  0.72           H  
ATOM    790 1HB  GLU A  54      10.388   1.580 -29.122  1.00  0.72           H  
ATOM    791 2HB  GLU A  54      11.370   1.114 -27.765  1.00  0.72           H  
ATOM    792 1HG  GLU A  54      10.466  -1.137 -27.873  1.00  0.72           H  
ATOM    793 2HG  GLU A  54       9.366  -0.654 -29.167  1.00  0.72           H  
ATOM    794  N   ASN A  55      10.022   0.778 -25.086  1.00  0.74           N  
ATOM    795  CA  ASN A  55       9.897  -0.031 -23.885  1.00  0.74           C  
ATOM    796  C   ASN A  55      10.416   0.634 -22.602  1.00  0.74           C  
ATOM    797  O   ASN A  55      11.114   1.651 -22.636  1.00  0.74           O  
ATOM    798  CB  ASN A  55      10.543  -1.390 -24.106  1.00  0.74           C  
ATOM    799  CG  ASN A  55      11.984  -1.330 -24.456  1.00  0.74           C  
ATOM    800  OD1 ASN A  55      12.799  -0.666 -23.799  1.00  0.74           O  
ATOM    801  ND2 ASN A  55      12.334  -2.050 -25.498  1.00  0.74           N  
ATOM    802  H   ASN A  55      10.695   1.525 -25.151  1.00  0.74           H  
ATOM    803  HA  ASN A  55       8.837  -0.215 -23.735  1.00  0.74           H  
ATOM    804 1HB  ASN A  55      10.436  -1.989 -23.203  1.00  0.74           H  
ATOM    805 2HB  ASN A  55      10.018  -1.920 -24.900  1.00  0.74           H  
ATOM    806 1HD2 ASN A  55      13.291  -2.092 -25.788  1.00  0.74           H  
ATOM    807 2HD2 ASN A  55      11.642  -2.576 -25.999  1.00  0.74           H  
ATOM    808  N   LYS A  56      10.140  -0.019 -21.470  1.00  0.76           N  
ATOM    809  CA  LYS A  56      10.538   0.442 -20.139  1.00  0.76           C  
ATOM    810  C   LYS A  56      12.049   0.567 -19.962  1.00  0.76           C  
ATOM    811  O   LYS A  56      12.539   1.438 -19.241  1.00  0.76           O  
ATOM    812  CB  LYS A  56       9.933  -0.464 -19.081  1.00  0.76           C  
ATOM    813  CG  LYS A  56      10.163   0.017 -17.649  1.00  0.76           C  
ATOM    814  CD  LYS A  56       9.361  -0.816 -16.659  1.00  0.76           C  
ATOM    815  CE  LYS A  56       9.537  -0.329 -15.232  1.00  0.76           C  
ATOM    816  NZ  LYS A  56       8.680  -1.102 -14.284  1.00  0.76           N  
ATOM    817  H   LYS A  56       9.563  -0.847 -21.532  1.00  0.76           H  
ATOM    818  HA  LYS A  56      10.106   1.433 -19.991  1.00  0.76           H  
ATOM    819 1HB  LYS A  56       8.851  -0.528 -19.237  1.00  0.76           H  
ATOM    820 2HB  LYS A  56      10.344  -1.468 -19.176  1.00  0.76           H  
ATOM    821 1HG  LYS A  56      11.223  -0.049 -17.405  1.00  0.76           H  
ATOM    822 2HG  LYS A  56       9.850   1.060 -17.567  1.00  0.76           H  
ATOM    823 1HD  LYS A  56       8.300  -0.749 -16.913  1.00  0.76           H  
ATOM    824 2HD  LYS A  56       9.665  -1.858 -16.722  1.00  0.76           H  
ATOM    825 1HE  LYS A  56      10.578  -0.436 -14.938  1.00  0.76           H  
ATOM    826 2HE  LYS A  56       9.259   0.723 -15.179  1.00  0.76           H  
ATOM    827 1HZ  LYS A  56       8.799  -0.758 -13.348  1.00  0.76           H  
ATOM    828 2HZ  LYS A  56       7.690  -0.985 -14.572  1.00  0.76           H  
ATOM    829 3HZ  LYS A  56       8.922  -2.078 -14.318  1.00  0.76           H  
ATOM    830  N   PHE A  57      12.795  -0.339 -20.578  1.00  0.77           N  
ATOM    831  CA  PHE A  57      14.250  -0.300 -20.498  1.00  0.77           C  
ATOM    832  C   PHE A  57      14.728   1.029 -21.066  1.00  0.77           C  
ATOM    833  O   PHE A  57      15.545   1.727 -20.457  1.00  0.77           O  
ATOM    834  CB  PHE A  57      14.856  -1.489 -21.230  1.00  0.77           C  
ATOM    835  CG  PHE A  57      16.338  -1.553 -21.251  1.00  0.77           C  
ATOM    836  CD1 PHE A  57      17.043  -1.961 -20.129  1.00  0.77           C  
ATOM    837  CD2 PHE A  57      17.035  -1.253 -22.403  1.00  0.77           C  
ATOM    838  CE1 PHE A  57      18.417  -2.058 -20.159  1.00  0.77           C  
ATOM    839  CE2 PHE A  57      18.403  -1.356 -22.438  1.00  0.77           C  
ATOM    840  CZ  PHE A  57      19.097  -1.758 -21.313  1.00  0.77           C  
ATOM    841  H   PHE A  57      12.346  -1.044 -21.144  1.00  0.77           H  
ATOM    842  HA  PHE A  57      14.547  -0.353 -19.450  1.00  0.77           H  
ATOM    843 1HB  PHE A  57      14.489  -2.407 -20.778  1.00  0.77           H  
ATOM    844 2HB  PHE A  57      14.521  -1.489 -22.253  1.00  0.77           H  
ATOM    845  HD1 PHE A  57      16.497  -2.209 -19.219  1.00  0.77           H  
ATOM    846  HD2 PHE A  57      16.486  -0.936 -23.292  1.00  0.77           H  
ATOM    847  HE1 PHE A  57      18.961  -2.379 -19.270  1.00  0.77           H  
ATOM    848  HE2 PHE A  57      18.941  -1.117 -23.355  1.00  0.77           H  
ATOM    849  HZ  PHE A  57      20.182  -1.837 -21.343  1.00  0.77           H  
ATOM    850  N   GLN A  58      14.202   1.386 -22.240  1.00  0.76           N  
ATOM    851  CA  GLN A  58      14.566   2.642 -22.878  1.00  0.76           C  
ATOM    852  C   GLN A  58      14.163   3.844 -22.019  1.00  0.76           C  
ATOM    853  O   GLN A  58      14.884   4.838 -21.970  1.00  0.76           O  
ATOM    854  CB  GLN A  58      13.971   2.715 -24.281  1.00  0.76           C  
ATOM    855  CG  GLN A  58      14.655   1.749 -25.249  1.00  0.76           C  
ATOM    856  CD  GLN A  58      14.101   1.787 -26.656  1.00  0.76           C  
ATOM    857  OE1 GLN A  58      13.660   2.842 -27.134  1.00  0.76           O  
ATOM    858  NE2 GLN A  58      14.124   0.629 -27.310  1.00  0.76           N  
ATOM    859  H   GLN A  58      13.539   0.761 -22.700  1.00  0.76           H  
ATOM    860  HA  GLN A  58      15.650   2.663 -22.984  1.00  0.76           H  
ATOM    861 1HB  GLN A  58      12.913   2.463 -24.239  1.00  0.76           H  
ATOM    862 2HB  GLN A  58      14.053   3.715 -24.669  1.00  0.76           H  
ATOM    863 1HG  GLN A  58      15.714   1.991 -25.292  1.00  0.76           H  
ATOM    864 2HG  GLN A  58      14.539   0.742 -24.869  1.00  0.76           H  
ATOM    865 1HE2 GLN A  58      13.752   0.518 -28.262  1.00  0.76           H  
ATOM    866 2HE2 GLN A  58      14.512  -0.175 -26.867  1.00  0.76           H  
ATOM    867  N   VAL A  59      13.047   3.742 -21.291  1.00  0.75           N  
ATOM    868  CA  VAL A  59      12.641   4.823 -20.380  1.00  0.75           C  
ATOM    869  C   VAL A  59      13.703   4.979 -19.305  1.00  0.75           C  
ATOM    870  O   VAL A  59      14.195   6.079 -19.053  1.00  0.75           O  
ATOM    871  CB  VAL A  59      11.294   4.471 -19.730  1.00  0.75           C  
ATOM    872  CG1 VAL A  59      10.890   5.390 -18.663  1.00  0.75           C  
ATOM    873  CG2 VAL A  59      10.261   4.466 -20.747  1.00  0.75           C  
ATOM    874  H   VAL A  59      12.462   2.913 -21.406  1.00  0.75           H  
ATOM    875  HA  VAL A  59      12.560   5.761 -20.917  1.00  0.75           H  
ATOM    876  HB  VAL A  59      11.382   3.506 -19.282  1.00  0.75           H  
ATOM    877 1HG1 VAL A  59       9.939   5.054 -18.245  1.00  0.75           H  
ATOM    878 2HG1 VAL A  59      11.648   5.414 -17.882  1.00  0.75           H  
ATOM    879 3HG1 VAL A  59      10.757   6.327 -19.077  1.00  0.75           H  
ATOM    880 1HG2 VAL A  59       9.367   4.182 -20.245  1.00  0.75           H  
ATOM    881 2HG2 VAL A  59      10.150   5.456 -21.187  1.00  0.75           H  
ATOM    882 3HG2 VAL A  59      10.500   3.751 -21.523  1.00  0.75           H  
ATOM    883  N   TYR A  60      14.122   3.872 -18.706  1.00  0.73           N  
ATOM    884  CA  TYR A  60      15.163   3.956 -17.694  1.00  0.73           C  
ATOM    885  C   TYR A  60      16.403   4.630 -18.249  1.00  0.73           C  
ATOM    886  O   TYR A  60      16.956   5.552 -17.637  1.00  0.73           O  
ATOM    887  CB  TYR A  60      15.538   2.577 -17.168  1.00  0.73           C  
ATOM    888  CG  TYR A  60      16.715   2.592 -16.211  1.00  0.73           C  
ATOM    889  CD1 TYR A  60      16.539   2.952 -14.884  1.00  0.73           C  
ATOM    890  CD2 TYR A  60      17.979   2.240 -16.672  1.00  0.73           C  
ATOM    891  CE1 TYR A  60      17.621   2.960 -14.021  1.00  0.73           C  
ATOM    892  CE2 TYR A  60      19.057   2.247 -15.811  1.00  0.73           C  
ATOM    893  CZ  TYR A  60      18.880   2.603 -14.488  1.00  0.73           C  
ATOM    894  OH  TYR A  60      19.952   2.608 -13.624  1.00  0.73           O  
ATOM    895  H   TYR A  60      13.701   2.972 -18.947  1.00  0.73           H  
ATOM    896  HA  TYR A  60      14.794   4.563 -16.868  1.00  0.73           H  
ATOM    897 1HB  TYR A  60      14.682   2.138 -16.657  1.00  0.73           H  
ATOM    898 2HB  TYR A  60      15.788   1.924 -17.998  1.00  0.73           H  
ATOM    899  HD1 TYR A  60      15.550   3.230 -14.521  1.00  0.73           H  
ATOM    900  HD2 TYR A  60      18.116   1.957 -17.716  1.00  0.73           H  
ATOM    901  HE1 TYR A  60      17.483   3.242 -12.977  1.00  0.73           H  
ATOM    902  HE2 TYR A  60      20.046   1.970 -16.174  1.00  0.73           H  
ATOM    903  HH  TYR A  60      20.756   2.408 -14.111  1.00  0.73           H  
ATOM    904  N   GLN A  61      16.864   4.154 -19.402  1.00  0.72           N  
ATOM    905  CA  GLN A  61      18.081   4.700 -19.959  1.00  0.72           C  
ATOM    906  C   GLN A  61      17.943   6.168 -20.339  1.00  0.72           C  
ATOM    907  O   GLN A  61      18.861   6.949 -20.094  1.00  0.72           O  
ATOM    908  CB  GLN A  61      18.527   3.896 -21.165  1.00  0.72           C  
ATOM    909  CG  GLN A  61      19.038   2.503 -20.850  1.00  0.72           C  
ATOM    910  CD  GLN A  61      19.515   1.784 -22.097  1.00  0.72           C  
ATOM    911  OE1 GLN A  61      18.868   1.799 -23.149  1.00  0.72           O  
ATOM    912  NE2 GLN A  61      20.685   1.152 -21.991  1.00  0.72           N  
ATOM    913  H   GLN A  61      16.367   3.395 -19.874  1.00  0.72           H  
ATOM    914  HA  GLN A  61      18.858   4.625 -19.201  1.00  0.72           H  
ATOM    915 1HB  GLN A  61      17.688   3.797 -21.848  1.00  0.72           H  
ATOM    916 2HB  GLN A  61      19.318   4.422 -21.670  1.00  0.72           H  
ATOM    917 1HG  GLN A  61      19.864   2.572 -20.146  1.00  0.72           H  
ATOM    918 2HG  GLN A  61      18.218   1.921 -20.415  1.00  0.72           H  
ATOM    919 1HE2 GLN A  61      21.063   0.664 -22.778  1.00  0.72           H  
ATOM    920 2HE2 GLN A  61      21.184   1.166 -21.126  1.00  0.72           H  
ATOM    921  N   ALA A  62      16.796   6.567 -20.894  1.00  0.70           N  
ATOM    922  CA  ALA A  62      16.593   7.961 -21.253  1.00  0.70           C  
ATOM    923  C   ALA A  62      16.672   8.829 -20.013  1.00  0.70           C  
ATOM    924  O   ALA A  62      17.241   9.921 -20.049  1.00  0.70           O  
ATOM    925  CB  ALA A  62      15.262   8.151 -21.927  1.00  0.70           C  
ATOM    926  H   ALA A  62      16.060   5.893 -21.091  1.00  0.70           H  
ATOM    927  HA  ALA A  62      17.389   8.258 -21.933  1.00  0.70           H  
ATOM    928 1HB  ALA A  62      15.116   9.194 -22.196  1.00  0.70           H  
ATOM    929 2HB  ALA A  62      15.214   7.529 -22.823  1.00  0.70           H  
ATOM    930 3HB  ALA A  62      14.509   7.832 -21.221  1.00  0.70           H  
ATOM    931  N   VAL A  63      16.148   8.343 -18.891  1.00  0.69           N  
ATOM    932  CA  VAL A  63      16.239   9.153 -17.699  1.00  0.69           C  
ATOM    933  C   VAL A  63      17.696   9.337 -17.319  1.00  0.69           C  
ATOM    934  O   VAL A  63      18.168  10.451 -17.080  1.00  0.69           O  
ATOM    935  CB  VAL A  63      15.515   8.520 -16.495  1.00  0.69           C  
ATOM    936  CG1 VAL A  63      15.845   9.331 -15.248  1.00  0.69           C  
ATOM    937  CG2 VAL A  63      14.027   8.495 -16.697  1.00  0.69           C  
ATOM    938  H   VAL A  63      15.669   7.439 -18.879  1.00  0.69           H  
ATOM    939  HA  VAL A  63      15.792  10.105 -17.915  1.00  0.69           H  
ATOM    940  HB  VAL A  63      15.881   7.502 -16.355  1.00  0.69           H  
ATOM    941 1HG1 VAL A  63      15.357   8.886 -14.385  1.00  0.69           H  
ATOM    942 2HG1 VAL A  63      16.924   9.336 -15.092  1.00  0.69           H  
ATOM    943 3HG1 VAL A  63      15.497  10.348 -15.368  1.00  0.69           H  
ATOM    944 1HG2 VAL A  63      13.552   8.042 -15.834  1.00  0.69           H  
ATOM    945 2HG2 VAL A  63      13.669   9.488 -16.816  1.00  0.69           H  
ATOM    946 3HG2 VAL A  63      13.810   7.919 -17.564  1.00  0.69           H  
ATOM    947  N   GLN A  64      18.443   8.240 -17.324  1.00  0.67           N  
ATOM    948  CA  GLN A  64      19.839   8.298 -16.932  1.00  0.67           C  
ATOM    949  C   GLN A  64      20.702   9.148 -17.883  1.00  0.67           C  
ATOM    950  O   GLN A  64      21.620   9.840 -17.437  1.00  0.67           O  
ATOM    951  CB  GLN A  64      20.386   6.877 -16.844  1.00  0.67           C  
ATOM    952  CG  GLN A  64      19.754   6.026 -15.728  1.00  0.67           C  
ATOM    953  CD  GLN A  64      20.023   6.557 -14.338  1.00  0.67           C  
ATOM    954  OE1 GLN A  64      21.175   6.823 -13.982  1.00  0.67           O  
ATOM    955  NE2 GLN A  64      18.971   6.722 -13.536  1.00  0.67           N  
ATOM    956  H   GLN A  64      18.015   7.341 -17.564  1.00  0.67           H  
ATOM    957  HA  GLN A  64      19.890   8.752 -15.944  1.00  0.67           H  
ATOM    958 1HB  GLN A  64      20.210   6.368 -17.794  1.00  0.67           H  
ATOM    959 2HB  GLN A  64      21.462   6.909 -16.687  1.00  0.67           H  
ATOM    960 1HG  GLN A  64      18.676   5.998 -15.875  1.00  0.67           H  
ATOM    961 2HG  GLN A  64      20.160   5.022 -15.793  1.00  0.67           H  
ATOM    962 1HE2 GLN A  64      19.101   7.069 -12.607  1.00  0.67           H  
ATOM    963 2HE2 GLN A  64      18.052   6.501 -13.861  1.00  0.67           H  
ATOM    964  N   ASP A  65      20.406   9.115 -19.184  1.00  0.67           N  
ATOM    965  CA  ASP A  65      21.161   9.906 -20.154  1.00  0.67           C  
ATOM    966  C   ASP A  65      20.822  11.390 -20.210  1.00  0.67           C  
ATOM    967  O   ASP A  65      21.712  12.218 -20.461  1.00  0.67           O  
ATOM    968  CB  ASP A  65      21.022   9.366 -21.571  1.00  0.67           C  
ATOM    969  CG  ASP A  65      21.728   8.064 -21.803  1.00  0.67           C  
ATOM    970  OD1 ASP A  65      22.492   7.651 -20.963  1.00  0.67           O  
ATOM    971  OD2 ASP A  65      21.558   7.514 -22.869  1.00  0.67           O  
ATOM    972  H   ASP A  65      19.656   8.508 -19.507  1.00  0.67           H  
ATOM    973  HA  ASP A  65      22.211   9.823 -19.882  1.00  0.67           H  
ATOM    974 1HB  ASP A  65      19.957   9.217 -21.781  1.00  0.67           H  
ATOM    975 2HB  ASP A  65      21.386  10.106 -22.282  1.00  0.67           H  
ATOM    976  N   PHE A  66      19.555  11.747 -20.006  1.00  0.67           N  
ATOM    977  CA  PHE A  66      19.182  13.137 -20.202  1.00  0.67           C  
ATOM    978  C   PHE A  66      18.931  13.937 -18.916  1.00  0.67           C  
ATOM    979  O   PHE A  66      18.955  15.171 -18.946  1.00  0.67           O  
ATOM    980  CB  PHE A  66      17.948  13.185 -21.111  1.00  0.67           C  
ATOM    981  CG  PHE A  66      18.181  12.559 -22.436  1.00  0.67           C  
ATOM    982  CD1 PHE A  66      17.530  11.402 -22.777  1.00  0.67           C  
ATOM    983  CD2 PHE A  66      19.073  13.105 -23.333  1.00  0.67           C  
ATOM    984  CE1 PHE A  66      17.752  10.791 -23.971  1.00  0.67           C  
ATOM    985  CE2 PHE A  66      19.299  12.494 -24.543  1.00  0.67           C  
ATOM    986  CZ  PHE A  66      18.635  11.328 -24.860  1.00  0.67           C  
ATOM    987  H   PHE A  66      18.839  11.050 -19.792  1.00  0.67           H  
ATOM    988  HA  PHE A  66      19.990  13.627 -20.736  1.00  0.67           H  
ATOM    989 1HB  PHE A  66      17.110  12.683 -20.631  1.00  0.67           H  
ATOM    990 2HB  PHE A  66      17.677  14.201 -21.293  1.00  0.67           H  
ATOM    991  HD1 PHE A  66      16.828  10.977 -22.080  1.00  0.67           H  
ATOM    992  HD2 PHE A  66      19.601  14.023 -23.074  1.00  0.67           H  
ATOM    993  HE1 PHE A  66      17.220   9.881 -24.208  1.00  0.67           H  
ATOM    994  HE2 PHE A  66      20.001  12.927 -25.255  1.00  0.67           H  
ATOM    995  HZ  PHE A  66      18.814  10.846 -25.820  1.00  0.67           H  
ATOM    996  N   ASN A  67      18.699  13.283 -17.781  1.00  0.68           N  
ATOM    997  CA  ASN A  67      18.384  14.063 -16.586  1.00  0.68           C  
ATOM    998  C   ASN A  67      19.540  14.962 -16.150  1.00  0.68           C  
ATOM    999  O   ASN A  67      20.660  14.504 -15.918  1.00  0.68           O  
ATOM   1000  CB  ASN A  67      17.975  13.146 -15.441  1.00  0.68           C  
ATOM   1001  CG  ASN A  67      17.383  13.892 -14.270  1.00  0.68           C  
ATOM   1002  OD1 ASN A  67      16.364  14.609 -14.384  1.00  0.68           O  
ATOM   1003  ND2 ASN A  67      18.004  13.736 -13.124  1.00  0.68           N  
ATOM   1004  H   ASN A  67      18.682  12.263 -17.728  1.00  0.68           H  
ATOM   1005  HA  ASN A  67      17.560  14.738 -16.815  1.00  0.68           H  
ATOM   1006 1HB  ASN A  67      17.259  12.413 -15.779  1.00  0.68           H  
ATOM   1007 2HB  ASN A  67      18.850  12.594 -15.099  1.00  0.68           H  
ATOM   1008 1HD2 ASN A  67      17.667  14.197 -12.304  1.00  0.68           H  
ATOM   1009 2HD2 ASN A  67      18.814  13.152 -13.073  1.00  0.68           H  
ATOM   1010  N   GLY A  68      19.243  16.249 -15.997  1.00  0.71           N  
ATOM   1011  CA  GLY A  68      20.204  17.249 -15.552  1.00  0.71           C  
ATOM   1012  C   GLY A  68      21.081  17.814 -16.670  1.00  0.71           C  
ATOM   1013  O   GLY A  68      21.959  18.642 -16.410  1.00  0.71           O  
ATOM   1014  H   GLY A  68      18.311  16.575 -16.243  1.00  0.71           H  
ATOM   1015 1HA  GLY A  68      19.657  18.067 -15.083  1.00  0.71           H  
ATOM   1016 2HA  GLY A  68      20.837  16.814 -14.782  1.00  0.71           H  
ATOM   1017  N   LYS A  69      20.866  17.370 -17.905  1.00  0.76           N  
ATOM   1018  CA  LYS A  69      21.692  17.839 -19.007  1.00  0.76           C  
ATOM   1019  C   LYS A  69      21.220  19.186 -19.528  1.00  0.76           C  
ATOM   1020  O   LYS A  69      20.030  19.505 -19.492  1.00  0.76           O  
ATOM   1021  CB  LYS A  69      21.699  16.803 -20.132  1.00  0.76           C  
ATOM   1022  CG  LYS A  69      22.294  15.445 -19.713  1.00  0.76           C  
ATOM   1023  CD  LYS A  69      23.785  15.544 -19.436  1.00  0.76           C  
ATOM   1024  CE  LYS A  69      24.393  14.198 -18.990  1.00  0.76           C  
ATOM   1025  NZ  LYS A  69      24.311  13.132 -20.043  1.00  0.76           N  
ATOM   1026  H   LYS A  69      20.136  16.676 -18.088  1.00  0.76           H  
ATOM   1027  HA  LYS A  69      22.712  17.960 -18.645  1.00  0.76           H  
ATOM   1028 1HB  LYS A  69      20.672  16.623 -20.463  1.00  0.76           H  
ATOM   1029 2HB  LYS A  69      22.261  17.186 -20.984  1.00  0.76           H  
ATOM   1030 1HG  LYS A  69      21.785  15.079 -18.816  1.00  0.76           H  
ATOM   1031 2HG  LYS A  69      22.138  14.727 -20.512  1.00  0.76           H  
ATOM   1032 1HD  LYS A  69      24.297  15.882 -20.336  1.00  0.76           H  
ATOM   1033 2HD  LYS A  69      23.949  16.278 -18.648  1.00  0.76           H  
ATOM   1034 1HE  LYS A  69      25.440  14.365 -18.747  1.00  0.76           H  
ATOM   1035 2HE  LYS A  69      23.873  13.846 -18.096  1.00  0.76           H  
ATOM   1036 1HZ  LYS A  69      24.733  12.287 -19.694  1.00  0.76           H  
ATOM   1037 2HZ  LYS A  69      23.323  12.924 -20.271  1.00  0.76           H  
ATOM   1038 3HZ  LYS A  69      24.793  13.432 -20.874  1.00  0.76           H  
ATOM   1039  N   LYS A  70      22.149  20.000 -20.029  1.00  0.81           N  
ATOM   1040  CA  LYS A  70      21.720  21.262 -20.622  1.00  0.81           C  
ATOM   1041  C   LYS A  70      21.208  21.095 -22.030  1.00  0.81           C  
ATOM   1042  O   LYS A  70      21.720  20.283 -22.803  1.00  0.81           O  
ATOM   1043  CB  LYS A  70      22.803  22.346 -20.611  1.00  0.81           C  
ATOM   1044  CG  LYS A  70      23.145  22.905 -19.249  1.00  0.81           C  
ATOM   1045  CD  LYS A  70      24.114  24.077 -19.364  1.00  0.81           C  
ATOM   1046  CE  LYS A  70      24.410  24.689 -18.003  1.00  0.81           C  
ATOM   1047  NZ  LYS A  70      25.297  25.882 -18.107  1.00  0.81           N  
ATOM   1048  H   LYS A  70      23.124  19.738 -20.023  1.00  0.81           H  
ATOM   1049  HA  LYS A  70      20.905  21.652 -20.033  1.00  0.81           H  
ATOM   1050 1HB  LYS A  70      23.716  21.954 -21.054  1.00  0.81           H  
ATOM   1051 2HB  LYS A  70      22.472  23.184 -21.232  1.00  0.81           H  
ATOM   1052 1HG  LYS A  70      22.229  23.281 -18.799  1.00  0.81           H  
ATOM   1053 2HG  LYS A  70      23.562  22.130 -18.610  1.00  0.81           H  
ATOM   1054 1HD  LYS A  70      25.045  23.744 -19.821  1.00  0.81           H  
ATOM   1055 2HD  LYS A  70      23.666  24.848 -20.005  1.00  0.81           H  
ATOM   1056 1HE  LYS A  70      23.470  24.988 -17.537  1.00  0.81           H  
ATOM   1057 2HE  LYS A  70      24.894  23.942 -17.375  1.00  0.81           H  
ATOM   1058 1HZ  LYS A  70      25.468  26.262 -17.187  1.00  0.81           H  
ATOM   1059 2HZ  LYS A  70      26.175  25.620 -18.530  1.00  0.81           H  
ATOM   1060 3HZ  LYS A  70      24.833  26.587 -18.683  1.00  0.81           H  
ATOM   1061  N   LEU A  71      20.217  21.906 -22.357  1.00  0.86           N  
ATOM   1062  CA  LEU A  71      19.677  21.999 -23.699  1.00  0.86           C  
ATOM   1063  C   LEU A  71      20.285  23.230 -24.345  1.00  0.86           C  
ATOM   1064  O   LEU A  71      20.594  23.248 -25.538  1.00  0.86           O  
ATOM   1065  CB  LEU A  71      18.163  22.095 -23.637  1.00  0.86           C  
ATOM   1066  CG  LEU A  71      17.514  20.903 -22.968  1.00  0.86           C  
ATOM   1067  CD1 LEU A  71      16.038  21.121 -22.905  1.00  0.86           C  
ATOM   1068  CD2 LEU A  71      17.876  19.660 -23.728  1.00  0.86           C  
ATOM   1069  H   LEU A  71      19.841  22.503 -21.628  1.00  0.86           H  
ATOM   1070  HA  LEU A  71      19.967  21.118 -24.270  1.00  0.86           H  
ATOM   1071 1HB  LEU A  71      17.892  22.995 -23.078  1.00  0.86           H  
ATOM   1072 2HB  LEU A  71      17.772  22.180 -24.649  1.00  0.86           H  
ATOM   1073  HG  LEU A  71      17.883  20.817 -21.939  1.00  0.86           H  
ATOM   1074 1HD1 LEU A  71      15.556  20.289 -22.409  1.00  0.86           H  
ATOM   1075 2HD1 LEU A  71      15.870  22.025 -22.343  1.00  0.86           H  
ATOM   1076 3HD1 LEU A  71      15.637  21.225 -23.912  1.00  0.86           H  
ATOM   1077 1HD2 LEU A  71      17.434  18.799 -23.259  1.00  0.86           H  
ATOM   1078 2HD2 LEU A  71      17.514  19.750 -24.743  1.00  0.86           H  
ATOM   1079 3HD2 LEU A  71      18.961  19.543 -23.738  1.00  0.86           H  
ATOM   1080  N   ASP A  72      20.479  24.257 -23.522  1.00  0.88           N  
ATOM   1081  CA  ASP A  72      21.113  25.488 -23.975  1.00  0.88           C  
ATOM   1082  C   ASP A  72      21.706  26.195 -22.775  1.00  0.88           C  
ATOM   1083  O   ASP A  72      21.528  25.759 -21.638  1.00  0.88           O  
ATOM   1084  CB  ASP A  72      20.162  26.412 -24.765  1.00  0.88           C  
ATOM   1085  CG  ASP A  72      18.950  26.984 -24.012  1.00  0.88           C  
ATOM   1086  OD1 ASP A  72      19.090  27.599 -22.944  1.00  0.88           O  
ATOM   1087  OD2 ASP A  72      17.867  26.810 -24.519  1.00  0.88           O  
ATOM   1088  H   ASP A  72      20.180  24.163 -22.553  1.00  0.88           H  
ATOM   1089  HA  ASP A  72      21.934  25.228 -24.643  1.00  0.88           H  
ATOM   1090 1HB  ASP A  72      20.730  27.247 -25.169  1.00  0.88           H  
ATOM   1091 2HB  ASP A  72      19.781  25.857 -25.627  1.00  0.88           H  
ATOM   1092  N   ARG A  73      22.334  27.335 -23.005  1.00  0.87           N  
ATOM   1093  CA  ARG A  73      22.995  28.086 -21.945  1.00  0.87           C  
ATOM   1094  C   ARG A  73      22.195  28.254 -20.655  1.00  0.87           C  
ATOM   1095  O   ARG A  73      22.787  28.266 -19.569  1.00  0.87           O  
ATOM   1096  CB  ARG A  73      23.354  29.482 -22.433  1.00  0.87           C  
ATOM   1097  CG  ARG A  73      24.101  30.342 -21.410  1.00  0.87           C  
ATOM   1098  CD  ARG A  73      24.413  31.721 -21.920  1.00  0.87           C  
ATOM   1099  NE  ARG A  73      23.217  32.550 -22.108  1.00  0.87           N  
ATOM   1100  CZ  ARG A  73      23.181  33.683 -22.839  1.00  0.87           C  
ATOM   1101  NH1 ARG A  73      24.268  34.111 -23.451  1.00  0.87           N  
ATOM   1102  NH2 ARG A  73      22.055  34.367 -22.941  1.00  0.87           N  
ATOM   1103  H   ARG A  73      22.405  27.672 -23.953  1.00  0.87           H  
ATOM   1104  HA  ARG A  73      23.918  27.562 -21.702  1.00  0.87           H  
ATOM   1105 1HB  ARG A  73      23.966  29.413 -23.329  1.00  0.87           H  
ATOM   1106 2HB  ARG A  73      22.439  30.017 -22.697  1.00  0.87           H  
ATOM   1107 1HG  ARG A  73      23.486  30.443 -20.517  1.00  0.87           H  
ATOM   1108 2HG  ARG A  73      25.039  29.856 -21.147  1.00  0.87           H  
ATOM   1109 1HD  ARG A  73      25.064  32.225 -21.207  1.00  0.87           H  
ATOM   1110 2HD  ARG A  73      24.923  31.641 -22.878  1.00  0.87           H  
ATOM   1111  HE  ARG A  73      22.348  32.265 -21.642  1.00  0.87           H  
ATOM   1112 1HH1 ARG A  73      25.130  33.590 -23.373  1.00  0.87           H  
ATOM   1113 2HH1 ARG A  73      24.239  34.960 -23.997  1.00  0.87           H  
ATOM   1114 1HH2 ARG A  73      21.217  34.038 -22.472  1.00  0.87           H  
ATOM   1115 2HH2 ARG A  73      22.027  35.214 -23.486  1.00  0.87           H  
ATOM   1116  N   ASN A  74      20.880  28.476 -20.763  1.00  0.83           N  
ATOM   1117  CA  ASN A  74      20.093  28.778 -19.577  1.00  0.83           C  
ATOM   1118  C   ASN A  74      19.023  27.744 -19.236  1.00  0.83           C  
ATOM   1119  O   ASN A  74      18.170  28.004 -18.380  1.00  0.83           O  
ATOM   1120  CB  ASN A  74      19.462  30.136 -19.764  1.00  0.83           C  
ATOM   1121  CG  ASN A  74      20.512  31.220 -19.830  1.00  0.83           C  
ATOM   1122  OD1 ASN A  74      20.650  31.896 -20.862  1.00  0.83           O  
ATOM   1123  ND2 ASN A  74      21.248  31.398 -18.764  1.00  0.83           N  
ATOM   1124  H   ASN A  74      20.406  28.374 -21.671  1.00  0.83           H  
ATOM   1125  HA  ASN A  74      20.766  28.823 -18.722  1.00  0.83           H  
ATOM   1126 1HB  ASN A  74      18.883  30.138 -20.691  1.00  0.83           H  
ATOM   1127 2HB  ASN A  74      18.776  30.342 -18.944  1.00  0.83           H  
ATOM   1128 1HD2 ASN A  74      21.957  32.104 -18.751  1.00  0.83           H  
ATOM   1129 2HD2 ASN A  74      21.103  30.825 -17.956  1.00  0.83           H  
ATOM   1130  N   HIS A  75      19.063  26.574 -19.874  1.00  0.78           N  
ATOM   1131  CA  HIS A  75      18.033  25.572 -19.603  1.00  0.78           C  
ATOM   1132  C   HIS A  75      18.556  24.156 -19.489  1.00  0.78           C  
ATOM   1133  O   HIS A  75      19.280  23.660 -20.364  1.00  0.78           O  
ATOM   1134  CB  HIS A  75      16.941  25.562 -20.687  1.00  0.78           C  
ATOM   1135  CG  HIS A  75      16.155  26.850 -20.851  1.00  0.78           C  
ATOM   1136  ND1 HIS A  75      16.626  27.920 -21.579  1.00  0.78           N  
ATOM   1137  CD2 HIS A  75      14.926  27.211 -20.397  1.00  0.78           C  
ATOM   1138  CE1 HIS A  75      15.731  28.894 -21.563  1.00  0.78           C  
ATOM   1139  NE2 HIS A  75      14.682  28.494 -20.850  1.00  0.78           N  
ATOM   1140  H   HIS A  75      19.806  26.388 -20.550  1.00  0.78           H  
ATOM   1141  HA  HIS A  75      17.551  25.806 -18.655  1.00  0.78           H  
ATOM   1142 1HB  HIS A  75      17.403  25.338 -21.653  1.00  0.78           H  
ATOM   1143 2HB  HIS A  75      16.229  24.759 -20.472  1.00  0.78           H  
ATOM   1144  HD1 HIS A  75      17.518  27.939 -22.097  1.00  0.78           H  
ATOM   1145  HD2 HIS A  75      14.180  26.689 -19.794  1.00  0.78           H  
ATOM   1146  HE1 HIS A  75      15.929  29.827 -22.086  1.00  0.78           H  
ATOM   1147  N   LYS A  76      18.106  23.488 -18.431  1.00  0.72           N  
ATOM   1148  CA  LYS A  76      18.407  22.088 -18.187  1.00  0.72           C  
ATOM   1149  C   LYS A  76      17.163  21.253 -18.350  1.00  0.72           C  
ATOM   1150  O   LYS A  76      16.048  21.738 -18.163  1.00  0.72           O  
ATOM   1151  CB  LYS A  76      19.007  21.859 -16.798  1.00  0.72           C  
ATOM   1152  CG  LYS A  76      20.375  22.448 -16.586  1.00  0.72           C  
ATOM   1153  CD  LYS A  76      20.886  22.145 -15.190  1.00  0.72           C  
ATOM   1154  CE  LYS A  76      22.271  22.730 -14.960  1.00  0.72           C  
ATOM   1155  NZ  LYS A  76      22.769  22.451 -13.579  1.00  0.72           N  
ATOM   1156  H   LYS A  76      17.525  23.979 -17.765  1.00  0.72           H  
ATOM   1157  HA  LYS A  76      19.111  21.744 -18.925  1.00  0.72           H  
ATOM   1158 1HB  LYS A  76      18.339  22.263 -16.041  1.00  0.72           H  
ATOM   1159 2HB  LYS A  76      19.087  20.781 -16.623  1.00  0.72           H  
ATOM   1160 1HG  LYS A  76      21.050  21.979 -17.296  1.00  0.72           H  
ATOM   1161 2HG  LYS A  76      20.364  23.521 -16.759  1.00  0.72           H  
ATOM   1162 1HD  LYS A  76      20.197  22.549 -14.449  1.00  0.72           H  
ATOM   1163 2HD  LYS A  76      20.940  21.059 -15.062  1.00  0.72           H  
ATOM   1164 1HE  LYS A  76      22.964  22.297 -15.683  1.00  0.72           H  
ATOM   1165 2HE  LYS A  76      22.232  23.809 -15.112  1.00  0.72           H  
ATOM   1166 1HZ  LYS A  76      23.688  22.851 -13.460  1.00  0.72           H  
ATOM   1167 2HZ  LYS A  76      22.136  22.857 -12.903  1.00  0.72           H  
ATOM   1168 3HZ  LYS A  76      22.817  21.452 -13.437  1.00  0.72           H  
ATOM   1169  N   LEU A  77      17.361  19.992 -18.670  1.00  0.69           N  
ATOM   1170  CA  LEU A  77      16.258  19.070 -18.819  1.00  0.69           C  
ATOM   1171  C   LEU A  77      16.087  18.188 -17.589  1.00  0.69           C  
ATOM   1172  O   LEU A  77      17.045  17.594 -17.091  1.00  0.69           O  
ATOM   1173  CB  LEU A  77      16.527  18.207 -20.059  1.00  0.69           C  
ATOM   1174  CG  LEU A  77      15.460  17.228 -20.488  1.00  0.69           C  
ATOM   1175  CD1 LEU A  77      15.534  16.997 -22.003  1.00  0.69           C  
ATOM   1176  CD2 LEU A  77      15.679  15.946 -19.795  1.00  0.69           C  
ATOM   1177  H   LEU A  77      18.314  19.669 -18.842  1.00  0.69           H  
ATOM   1178  HA  LEU A  77      15.339  19.642 -18.967  1.00  0.69           H  
ATOM   1179 1HB  LEU A  77      16.713  18.863 -20.887  1.00  0.69           H  
ATOM   1180 2HB  LEU A  77      17.443  17.633 -19.879  1.00  0.69           H  
ATOM   1181  HG  LEU A  77      14.484  17.625 -20.244  1.00  0.69           H  
ATOM   1182 1HD1 LEU A  77      14.768  16.285 -22.302  1.00  0.69           H  
ATOM   1183 2HD1 LEU A  77      15.368  17.935 -22.519  1.00  0.69           H  
ATOM   1184 3HD1 LEU A  77      16.515  16.601 -22.265  1.00  0.69           H  
ATOM   1185 1HD2 LEU A  77      14.930  15.259 -20.133  1.00  0.69           H  
ATOM   1186 2HD2 LEU A  77      16.644  15.585 -20.040  1.00  0.69           H  
ATOM   1187 3HD2 LEU A  77      15.618  16.075 -18.729  1.00  0.69           H  
ATOM   1188  N   GLN A  78      14.857  18.096 -17.102  1.00  0.68           N  
ATOM   1189  CA  GLN A  78      14.543  17.189 -16.012  1.00  0.68           C  
ATOM   1190  C   GLN A  78      13.723  16.060 -16.586  1.00  0.68           C  
ATOM   1191  O   GLN A  78      12.773  16.302 -17.331  1.00  0.68           O  
ATOM   1192  CB  GLN A  78      13.769  17.876 -14.886  1.00  0.68           C  
ATOM   1193  CG  GLN A  78      13.452  16.948 -13.718  1.00  0.68           C  
ATOM   1194  CD  GLN A  78      12.739  17.642 -12.577  1.00  0.68           C  
ATOM   1195  OE1 GLN A  78      12.281  18.783 -12.696  1.00  0.68           O  
ATOM   1196  NE2 GLN A  78      12.637  16.947 -11.450  1.00  0.68           N  
ATOM   1197  H   GLN A  78      14.109  18.658 -17.508  1.00  0.68           H  
ATOM   1198  HA  GLN A  78      15.464  16.771 -15.608  1.00  0.68           H  
ATOM   1199 1HB  GLN A  78      14.348  18.717 -14.506  1.00  0.68           H  
ATOM   1200 2HB  GLN A  78      12.831  18.272 -15.277  1.00  0.68           H  
ATOM   1201 1HG  GLN A  78      12.808  16.144 -14.078  1.00  0.68           H  
ATOM   1202 2HG  GLN A  78      14.387  16.530 -13.340  1.00  0.68           H  
ATOM   1203 1HE2 GLN A  78      12.176  17.345 -10.656  1.00  0.68           H  
ATOM   1204 2HE2 GLN A  78      13.022  16.025 -11.397  1.00  0.68           H  
ATOM   1205  N   VAL A  79      14.088  14.832 -16.277  1.00  0.74           N  
ATOM   1206  CA  VAL A  79      13.323  13.710 -16.800  1.00  0.74           C  
ATOM   1207  C   VAL A  79      13.099  12.634 -15.760  1.00  0.74           C  
ATOM   1208  O   VAL A  79      13.986  12.313 -14.969  1.00  0.74           O  
ATOM   1209  CB  VAL A  79      13.987  13.153 -18.070  1.00  0.74           C  
ATOM   1210  CG1 VAL A  79      15.313  12.752 -17.763  1.00  0.74           C  
ATOM   1211  CG2 VAL A  79      13.208  12.018 -18.621  1.00  0.74           C  
ATOM   1212  H   VAL A  79      14.894  14.678 -15.669  1.00  0.74           H  
ATOM   1213  HA  VAL A  79      12.355  14.089 -17.095  1.00  0.74           H  
ATOM   1214  HB  VAL A  79      14.017  13.912 -18.795  1.00  0.74           H  
ATOM   1215 1HG1 VAL A  79      15.816  12.373 -18.649  1.00  0.74           H  
ATOM   1216 2HG1 VAL A  79      15.812  13.608 -17.402  1.00  0.74           H  
ATOM   1217 3HG1 VAL A  79      15.279  11.999 -17.000  1.00  0.74           H  
ATOM   1218 1HG2 VAL A  79      13.688  11.653 -19.528  1.00  0.74           H  
ATOM   1219 2HG2 VAL A  79      13.172  11.247 -17.907  1.00  0.74           H  
ATOM   1220 3HG2 VAL A  79      12.195  12.346 -18.848  1.00  0.74           H  
ATOM   1221  N   SER A  80      11.903  12.062 -15.781  1.00  0.87           N  
ATOM   1222  CA  SER A  80      11.573  10.998 -14.855  1.00  0.87           C  
ATOM   1223  C   SER A  80      10.535  10.031 -15.396  1.00  0.87           C  
ATOM   1224  O   SER A  80       9.614  10.410 -16.109  1.00  0.87           O  
ATOM   1225  CB  SER A  80      11.046  11.609 -13.579  1.00  0.87           C  
ATOM   1226  OG  SER A  80      10.701  10.613 -12.653  1.00  0.87           O  
ATOM   1227  H   SER A  80      11.213  12.414 -16.446  1.00  0.87           H  
ATOM   1228  HA  SER A  80      12.483  10.438 -14.638  1.00  0.87           H  
ATOM   1229 1HB  SER A  80      11.804  12.264 -13.149  1.00  0.87           H  
ATOM   1230 2HB  SER A  80      10.172  12.219 -13.804  1.00  0.87           H  
ATOM   1231  HG  SER A  80       9.992  10.090 -13.068  1.00  0.87           H  
ATOM   1232  N   SER A  81      10.672   8.767 -15.055  1.00  1.10           N  
ATOM   1233  CA  SER A  81       9.673   7.786 -15.459  1.00  1.10           C  
ATOM   1234  C   SER A  81       8.319   8.105 -14.845  1.00  1.10           C  
ATOM   1235  O   SER A  81       8.253   8.507 -13.681  1.00  1.10           O  
ATOM   1236  CB  SER A  81      10.075   6.398 -15.045  1.00  1.10           C  
ATOM   1237  OG  SER A  81       9.038   5.496 -15.341  1.00  1.10           O  
ATOM   1238  H   SER A  81      11.460   8.487 -14.485  1.00  1.10           H  
ATOM   1239  HA  SER A  81       9.573   7.812 -16.545  1.00  1.10           H  
ATOM   1240 1HB  SER A  81      10.982   6.107 -15.573  1.00  1.10           H  
ATOM   1241 2HB  SER A  81      10.289   6.379 -13.979  1.00  1.10           H  
ATOM   1242  HG  SER A  81       8.905   5.554 -16.304  1.00  1.10           H  
ATOM   1243  N   LEU A  82       7.238   7.845 -15.583  1.00  1.46           N  
ATOM   1244  CA  LEU A  82       5.890   8.052 -15.043  1.00  1.46           C  
ATOM   1245  C   LEU A  82       5.447   6.940 -14.095  1.00  1.46           C  
ATOM   1246  O   LEU A  82       4.393   7.043 -13.469  1.00  1.46           O  
ATOM   1247  CB  LEU A  82       4.827   8.145 -16.145  1.00  1.46           C  
ATOM   1248  CG  LEU A  82       4.579   9.527 -16.753  1.00  1.46           C  
ATOM   1249  CD1 LEU A  82       5.752   9.939 -17.479  1.00  1.46           C  
ATOM   1250  CD2 LEU A  82       3.385   9.484 -17.661  1.00  1.46           C  
ATOM   1251  H   LEU A  82       7.358   7.524 -16.545  1.00  1.46           H  
ATOM   1252  HA  LEU A  82       5.891   8.989 -14.488  1.00  1.46           H  
ATOM   1253 1HB  LEU A  82       5.120   7.473 -16.957  1.00  1.46           H  
ATOM   1254 2HB  LEU A  82       3.880   7.789 -15.742  1.00  1.46           H  
ATOM   1255  HG  LEU A  82       4.403  10.250 -15.958  1.00  1.46           H  
ATOM   1256 1HD1 LEU A  82       5.575  10.914 -17.913  1.00  1.46           H  
ATOM   1257 2HD1 LEU A  82       6.607   9.972 -16.806  1.00  1.46           H  
ATOM   1258 3HD1 LEU A  82       5.933   9.235 -18.260  1.00  1.46           H  
ATOM   1259 1HD2 LEU A  82       3.217  10.471 -18.087  1.00  1.46           H  
ATOM   1260 2HD2 LEU A  82       3.551   8.772 -18.460  1.00  1.46           H  
ATOM   1261 3HD2 LEU A  82       2.512   9.186 -17.088  1.00  1.46           H  
ATOM   1262  N   VAL A  83       6.230   5.869 -13.996  1.00  1.97           N  
ATOM   1263  CA  VAL A  83       5.863   4.752 -13.135  1.00  1.97           C  
ATOM   1264  C   VAL A  83       5.798   5.118 -11.656  1.00  1.97           C  
ATOM   1265  O   VAL A  83       4.864   4.707 -10.961  1.00  1.97           O  
ATOM   1266  CB  VAL A  83       6.853   3.602 -13.338  1.00  1.97           C  
ATOM   1267  CG1 VAL A  83       6.638   2.516 -12.306  1.00  1.97           C  
ATOM   1268  CG2 VAL A  83       6.640   3.049 -14.724  1.00  1.97           C  
ATOM   1269  H   VAL A  83       7.107   5.824 -14.519  1.00  1.97           H  
ATOM   1270  HA  VAL A  83       4.880   4.406 -13.446  1.00  1.97           H  
ATOM   1271  HB  VAL A  83       7.872   3.976 -13.229  1.00  1.97           H  
ATOM   1272 1HG1 VAL A  83       7.349   1.713 -12.473  1.00  1.97           H  
ATOM   1273 2HG1 VAL A  83       6.785   2.931 -11.303  1.00  1.97           H  
ATOM   1274 3HG1 VAL A  83       5.645   2.131 -12.393  1.00  1.97           H  
ATOM   1275 1HG2 VAL A  83       7.329   2.230 -14.909  1.00  1.97           H  
ATOM   1276 2HG2 VAL A  83       5.613   2.682 -14.800  1.00  1.97           H  
ATOM   1277 3HG2 VAL A  83       6.801   3.834 -15.468  1.00  1.97           H  
ATOM   1278  N   VAL A  84       6.788   5.884 -11.196  1.00  2.60           N  
ATOM   1279  CA  VAL A  84       6.916   6.302  -9.807  1.00  2.60           C  
ATOM   1280  C   VAL A  84       7.106   5.075  -8.925  1.00  2.60           C  
ATOM   1281  O   VAL A  84       6.196   4.697  -8.192  1.00  2.60           O  
ATOM   1282  OXT VAL A  84       7.982   4.275  -9.246  1.00  2.60           O  
ATOM   1283  CB  VAL A  84       5.685   7.120  -9.346  1.00  2.60           C  
ATOM   1284  CG1 VAL A  84       5.817   7.477  -7.876  1.00  2.60           C  
ATOM   1285  CG2 VAL A  84       5.561   8.369 -10.211  1.00  2.60           C  
ATOM   1286  H   VAL A  84       7.488   6.192 -11.857  1.00  2.60           H  
ATOM   1287  HA  VAL A  84       7.798   6.937  -9.716  1.00  2.60           H  
ATOM   1288  HB  VAL A  84       4.786   6.523  -9.440  1.00  2.60           H  
ATOM   1289 1HG1 VAL A  84       4.939   8.040  -7.556  1.00  2.60           H  
ATOM   1290 2HG1 VAL A  84       5.896   6.571  -7.289  1.00  2.60           H  
ATOM   1291 3HG1 VAL A  84       6.710   8.082  -7.727  1.00  2.60           H  
ATOM   1292 1HG2 VAL A  84       4.693   8.943  -9.895  1.00  2.60           H  
ATOM   1293 2HG2 VAL A  84       6.459   8.976 -10.104  1.00  2.60           H  
ATOM   1294 3HG2 VAL A  84       5.443   8.085 -11.256  1.00  2.60           H  
ENDMDL

REMARK ID 114288 DOMAINID 110497 MODEL 3 2021-08-21_00000216_1_19
MODEL     3
ATOM      1  N   GLY A   1       0.251   1.681  -2.494  1.00 10.10           N  
ATOM      2  CA  GLY A   1       1.377   0.751  -2.485  1.00 10.10           C  
ATOM      3  C   GLY A   1       2.444   1.246  -1.503  1.00 10.10           C  
ATOM      4  O   GLY A   1       2.116   1.647  -0.381  1.00 10.10           O  
ATOM      5  H   GLY A   1       0.439   2.681  -2.330  1.00 10.10           H  
ATOM      6 1HA  GLY A   1       1.029  -0.236  -2.182  1.00 10.10           H  
ATOM      7 2HA  GLY A   1       1.756   0.657  -3.494  1.00 10.10           H  
ATOM      8  N   PRO A   2       3.744   1.263  -1.867  1.00  9.39           N  
ATOM      9  CA  PRO A   2       4.839   1.706  -1.015  1.00  9.39           C  
ATOM     10  C   PRO A   2       4.908   3.233  -0.993  1.00  9.39           C  
ATOM     11  O   PRO A   2       5.927   3.842  -1.317  1.00  9.39           O  
ATOM     12  CB  PRO A   2       6.047   1.079  -1.707  1.00  9.39           C  
ATOM     13  CG  PRO A   2       5.672   1.098  -3.178  1.00  9.39           C  
ATOM     14  CD  PRO A   2       4.168   0.819  -3.208  1.00  9.39           C  
ATOM     15  HA  PRO A   2       4.702   1.292  -0.012  1.00  9.39           H  
ATOM     16 1HB  PRO A   2       6.950   1.666  -1.484  1.00  9.39           H  
ATOM     17 2HB  PRO A   2       6.218   0.066  -1.315  1.00  9.39           H  
ATOM     18 1HG  PRO A   2       5.927   2.076  -3.615  1.00  9.39           H  
ATOM     19 2HG  PRO A   2       6.255   0.344  -3.727  1.00  9.39           H  
ATOM     20 1HD  PRO A   2       3.719   1.453  -3.989  1.00  9.39           H  
ATOM     21 2HD  PRO A   2       3.968  -0.255  -3.354  1.00  9.39           H  
ATOM     22  N   ASP A   3       3.779   3.826  -0.633  1.00  8.33           N  
ATOM     23  CA  ASP A   3       3.561   5.252  -0.566  1.00  8.33           C  
ATOM     24  C   ASP A   3       2.486   5.510   0.459  1.00  8.33           C  
ATOM     25  O   ASP A   3       2.134   6.648   0.759  1.00  8.33           O  
ATOM     26  CB  ASP A   3       3.140   5.751  -1.954  1.00  8.33           C  
ATOM     27  CG  ASP A   3       1.809   5.074  -2.490  1.00  8.33           C  
ATOM     28  OD1 ASP A   3       1.166   4.323  -1.754  1.00  8.33           O  
ATOM     29  OD2 ASP A   3       1.482   5.306  -3.631  1.00  8.33           O  
ATOM     30  H   ASP A   3       3.011   3.228  -0.353  1.00  8.33           H  
ATOM     31  HA  ASP A   3       4.482   5.747  -0.254  1.00  8.33           H  
ATOM     32 1HB  ASP A   3       2.993   6.830  -1.920  1.00  8.33           H  
ATOM     33 2HB  ASP A   3       3.945   5.553  -2.667  1.00  8.33           H  
ATOM     34  N   SER A   4       2.037   4.414   1.054  1.00  6.95           N  
ATOM     35  CA  SER A   4       1.018   4.408   2.088  1.00  6.95           C  
ATOM     36  C   SER A   4       1.593   3.698   3.300  1.00  6.95           C  
ATOM     37  O   SER A   4       0.885   3.102   4.113  1.00  6.95           O  
ATOM     38  CB  SER A   4      -0.221   3.708   1.568  1.00  6.95           C  
ATOM     39  OG  SER A   4      -0.748   4.380   0.439  1.00  6.95           O  
ATOM     40  H   SER A   4       2.358   3.514   0.688  1.00  6.95           H  
ATOM     41  HA  SER A   4       0.772   5.434   2.361  1.00  6.95           H  
ATOM     42 1HB  SER A   4       0.034   2.682   1.292  1.00  6.95           H  
ATOM     43 2HB  SER A   4      -0.972   3.662   2.353  1.00  6.95           H  
ATOM     44  HG  SER A   4      -0.047   4.345  -0.272  1.00  6.95           H  
ATOM     45  N   MET A   5       2.912   3.756   3.376  1.00  5.46           N  
ATOM     46  CA  MET A   5       3.711   3.127   4.409  1.00  5.46           C  
ATOM     47  C   MET A   5       3.695   3.897   5.731  1.00  5.46           C  
ATOM     48  O   MET A   5       3.542   5.117   5.730  1.00  5.46           O  
ATOM     49  CB  MET A   5       5.131   3.017   3.888  1.00  5.46           C  
ATOM     50  CG  MET A   5       5.275   2.062   2.758  1.00  5.46           C  
ATOM     51  SD  MET A   5       6.930   2.037   2.082  1.00  5.46           S  
ATOM     52  CE  MET A   5       7.834   1.389   3.464  1.00  5.46           C  
ATOM     53  H   MET A   5       3.385   4.288   2.659  1.00  5.46           H  
ATOM     54  HA  MET A   5       3.299   2.134   4.553  1.00  5.46           H  
ATOM     55 1HB  MET A   5       5.441   3.988   3.521  1.00  5.46           H  
ATOM     56 2HB  MET A   5       5.814   2.737   4.693  1.00  5.46           H  
ATOM     57 1HG  MET A   5       5.013   1.057   3.083  1.00  5.46           H  
ATOM     58 2HG  MET A   5       4.583   2.362   1.983  1.00  5.46           H  
ATOM     59 1HE  MET A   5       8.890   1.314   3.206  1.00  5.46           H  
ATOM     60 2HE  MET A   5       7.715   2.057   4.322  1.00  5.46           H  
ATOM     61 3HE  MET A   5       7.451   0.400   3.719  1.00  5.46           H  
ATOM     62  N   PRO A   6       3.824   3.206   6.877  1.00  4.08           N  
ATOM     63  CA  PRO A   6       3.984   3.783   8.197  1.00  4.08           C  
ATOM     64  C   PRO A   6       5.378   4.369   8.311  1.00  4.08           C  
ATOM     65  O   PRO A   6       6.287   3.927   7.609  1.00  4.08           O  
ATOM     66  CB  PRO A   6       3.780   2.581   9.122  1.00  4.08           C  
ATOM     67  CG  PRO A   6       4.212   1.388   8.298  1.00  4.08           C  
ATOM     68  CD  PRO A   6       3.806   1.725   6.871  1.00  4.08           C  
ATOM     69  HA  PRO A   6       3.215   4.554   8.354  1.00  4.08           H  
ATOM     70 1HB  PRO A   6       4.386   2.707  10.032  1.00  4.08           H  
ATOM     71 2HB  PRO A   6       2.728   2.524   9.441  1.00  4.08           H  
ATOM     72 1HG  PRO A   6       5.297   1.237   8.402  1.00  4.08           H  
ATOM     73 2HG  PRO A   6       3.728   0.474   8.674  1.00  4.08           H  
ATOM     74 1HD  PRO A   6       4.562   1.309   6.194  1.00  4.08           H  
ATOM     75 2HD  PRO A   6       2.790   1.348   6.661  1.00  4.08           H  
ATOM     76  N   ARG A   7       5.564   5.327   9.214  1.00  2.95           N  
ATOM     77  CA  ARG A   7       6.899   5.884   9.417  1.00  2.95           C  
ATOM     78  C   ARG A   7       7.457   5.580  10.811  1.00  2.95           C  
ATOM     79  O   ARG A   7       8.572   5.080  10.944  1.00  2.95           O  
ATOM     80  CB  ARG A   7       6.843   7.389   9.218  1.00  2.95           C  
ATOM     81  CG  ARG A   7       6.538   7.832   7.787  1.00  2.95           C  
ATOM     82  CD  ARG A   7       6.437   9.296   7.701  1.00  2.95           C  
ATOM     83  NE  ARG A   7       6.092   9.762   6.381  1.00  2.95           N  
ATOM     84  CZ  ARG A   7       5.918  11.057   6.059  1.00  2.95           C  
ATOM     85  NH1 ARG A   7       6.063  11.994   6.984  1.00  2.95           N  
ATOM     86  NH2 ARG A   7       5.617  11.386   4.816  1.00  2.95           N  
ATOM     87  H   ARG A   7       4.783   5.666   9.752  1.00  2.95           H  
ATOM     88  HA  ARG A   7       7.574   5.458   8.676  1.00  2.95           H  
ATOM     89 1HB  ARG A   7       6.087   7.824   9.871  1.00  2.95           H  
ATOM     90 2HB  ARG A   7       7.804   7.830   9.503  1.00  2.95           H  
ATOM     91 1HG  ARG A   7       7.343   7.514   7.133  1.00  2.95           H  
ATOM     92 2HG  ARG A   7       5.598   7.395   7.440  1.00  2.95           H  
ATOM     93 1HD  ARG A   7       5.684   9.655   8.398  1.00  2.95           H  
ATOM     94 2HD  ARG A   7       7.402   9.717   7.958  1.00  2.95           H  
ATOM     95  HE  ARG A   7       5.959   9.061   5.633  1.00  2.95           H  
ATOM     96 1HH1 ARG A   7       6.318  11.731   7.955  1.00  2.95           H  
ATOM     97 2HH1 ARG A   7       5.940  12.960   6.740  1.00  2.95           H  
ATOM     98 1HH2 ARG A   7       5.539  10.641   4.093  1.00  2.95           H  
ATOM     99 2HH2 ARG A   7       5.493  12.347   4.559  1.00  2.95           H  
ATOM    100  N   GLY A   8       6.655   5.832  11.843  1.00  2.13           N  
ATOM    101  CA  GLY A   8       7.072   5.629  13.228  1.00  2.13           C  
ATOM    102  C   GLY A   8       7.613   6.918  13.843  1.00  2.13           C  
ATOM    103  O   GLY A   8       8.331   7.678  13.186  1.00  2.13           O  
ATOM    104  H   GLY A   8       5.739   6.212  11.670  1.00  2.13           H  
ATOM    105 1HA  GLY A   8       6.223   5.272  13.811  1.00  2.13           H  
ATOM    106 2HA  GLY A   8       7.836   4.852  13.267  1.00  2.13           H  
ATOM    107  N   ALA A   9       7.309   7.128  15.127  1.00  1.57           N  
ATOM    108  CA  ALA A   9       7.724   8.334  15.852  1.00  1.57           C  
ATOM    109  C   ALA A   9       9.232   8.513  15.879  1.00  1.57           C  
ATOM    110  O   ALA A   9       9.738   9.631  15.905  1.00  1.57           O  
ATOM    111  CB  ALA A   9       7.216   8.290  17.278  1.00  1.57           C  
ATOM    112  H   ALA A   9       6.740   6.447  15.610  1.00  1.57           H  
ATOM    113  HA  ALA A   9       7.291   9.195  15.342  1.00  1.57           H  
ATOM    114 1HB  ALA A   9       7.506   9.206  17.791  1.00  1.57           H  
ATOM    115 2HB  ALA A   9       6.130   8.199  17.278  1.00  1.57           H  
ATOM    116 3HB  ALA A   9       7.655   7.434  17.792  1.00  1.57           H  
ATOM    117  N   ASP A  10       9.972   7.417  15.906  1.00  1.20           N  
ATOM    118  CA  ASP A  10      11.411   7.565  15.960  1.00  1.20           C  
ATOM    119  C   ASP A  10      11.954   8.021  14.612  1.00  1.20           C  
ATOM    120  O   ASP A  10      12.799   8.906  14.541  1.00  1.20           O  
ATOM    121  CB  ASP A  10      12.058   6.248  16.374  1.00  1.20           C  
ATOM    122  CG  ASP A  10      11.759   5.881  17.814  1.00  1.20           C  
ATOM    123  OD1 ASP A  10      11.286   6.722  18.544  1.00  1.20           O  
ATOM    124  OD2 ASP A  10      11.996   4.757  18.172  1.00  1.20           O  
ATOM    125  H   ASP A  10       9.539   6.507  15.882  1.00  1.20           H  
ATOM    126  HA  ASP A  10      11.657   8.324  16.703  1.00  1.20           H  
ATOM    127 1HB  ASP A  10      11.706   5.449  15.725  1.00  1.20           H  
ATOM    128 2HB  ASP A  10      13.123   6.313  16.258  1.00  1.20           H  
ATOM    129  N   GLN A  11      11.403   7.485  13.523  1.00  0.96           N  
ATOM    130  CA  GLN A  11      11.898   7.824  12.189  1.00  0.96           C  
ATOM    131  C   GLN A  11      11.590   9.278  11.855  1.00  0.96           C  
ATOM    132  O   GLN A  11      12.378   9.962  11.199  1.00  0.96           O  
ATOM    133  CB  GLN A  11      11.298   6.899  11.147  1.00  0.96           C  
ATOM    134  CG  GLN A  11      11.724   5.443  11.282  1.00  0.96           C  
ATOM    135  CD  GLN A  11      13.223   5.222  11.128  1.00  0.96           C  
ATOM    136  OE1 GLN A  11      13.867   5.719  10.205  1.00  0.96           O  
ATOM    137  NE2 GLN A  11      13.789   4.445  12.045  1.00  0.96           N  
ATOM    138  H   GLN A  11      10.654   6.813  13.617  1.00  0.96           H  
ATOM    139  HA  GLN A  11      12.978   7.696  12.177  1.00  0.96           H  
ATOM    140 1HB  GLN A  11      10.212   6.951  11.216  1.00  0.96           H  
ATOM    141 2HB  GLN A  11      11.574   7.243  10.152  1.00  0.96           H  
ATOM    142 1HG  GLN A  11      11.420   5.089  12.266  1.00  0.96           H  
ATOM    143 2HG  GLN A  11      11.212   4.868  10.510  1.00  0.96           H  
ATOM    144 1HE2 GLN A  11      14.772   4.253  12.002  1.00  0.96           H  
ATOM    145 2HE2 GLN A  11      13.235   4.050  12.776  1.00  0.96           H  
ATOM    146  N   GLU A  12      10.483   9.778  12.389  1.00  0.82           N  
ATOM    147  CA  GLU A  12      10.071  11.162  12.187  1.00  0.82           C  
ATOM    148  C   GLU A  12      11.114  12.163  12.702  1.00  0.82           C  
ATOM    149  O   GLU A  12      11.139  13.312  12.259  1.00  0.82           O  
ATOM    150  CB  GLU A  12       8.711  11.389  12.860  1.00  0.82           C  
ATOM    151  CG  GLU A  12       7.494  10.782  12.109  1.00  0.82           C  
ATOM    152  CD  GLU A  12       7.041  11.634  10.926  1.00  0.82           C  
ATOM    153  OE1 GLU A  12       6.679  12.765  11.174  1.00  0.82           O  
ATOM    154  OE2 GLU A  12       7.064  11.182   9.809  1.00  0.82           O  
ATOM    155  H   GLU A  12       9.868   9.151  12.912  1.00  0.82           H  
ATOM    156  HA  GLU A  12       9.952  11.325  11.116  1.00  0.82           H  
ATOM    157 1HB  GLU A  12       8.731  10.953  13.856  1.00  0.82           H  
ATOM    158 2HB  GLU A  12       8.541  12.458  12.978  1.00  0.82           H  
ATOM    159 1HG  GLU A  12       7.772   9.793  11.739  1.00  0.82           H  
ATOM    160 2HG  GLU A  12       6.671  10.658  12.809  1.00  0.82           H  
ATOM    161  N   ASN A  13      11.946  11.743  13.665  1.00  0.73           N  
ATOM    162  CA  ASN A  13      12.954  12.616  14.242  1.00  0.73           C  
ATOM    163  C   ASN A  13      14.364  12.262  13.726  1.00  0.73           C  
ATOM    164  O   ASN A  13      15.367  12.712  14.292  1.00  0.73           O  
ATOM    165  CB  ASN A  13      12.900  12.518  15.748  1.00  0.73           C  
ATOM    166  CG  ASN A  13      11.560  12.985  16.314  1.00  0.73           C  
ATOM    167  OD1 ASN A  13      10.968  13.981  15.874  1.00  0.73           O  
ATOM    168  ND2 ASN A  13      11.069  12.262  17.293  1.00  0.73           N  
ATOM    169  H   ASN A  13      11.920  10.774  13.985  1.00  0.73           H  
ATOM    170  HA  ASN A  13      12.745  13.643  13.946  1.00  0.73           H  
ATOM    171 1HB  ASN A  13      13.073  11.481  16.050  1.00  0.73           H  
ATOM    172 2HB  ASN A  13      13.692  13.127  16.179  1.00  0.73           H  
ATOM    173 1HD2 ASN A  13      10.192  12.504  17.708  1.00  0.73           H  
ATOM    174 2HD2 ASN A  13      11.568  11.456  17.620  1.00  0.73           H  
ATOM    175  N   MET A  14      14.452  11.462  12.653  1.00  0.68           N  
ATOM    176  CA  MET A  14      15.751  11.063  12.109  1.00  0.68           C  
ATOM    177  C   MET A  14      16.113  11.670  10.754  1.00  0.68           C  
ATOM    178  O   MET A  14      15.262  11.861   9.873  1.00  0.68           O  
ATOM    179  CB  MET A  14      15.838   9.541  12.028  1.00  0.68           C  
ATOM    180  CG  MET A  14      15.899   8.859  13.336  1.00  0.68           C  
ATOM    181  SD  MET A  14      15.842   7.098  13.173  1.00  0.68           S  
ATOM    182  CE  MET A  14      15.849   6.651  14.885  1.00  0.68           C  
ATOM    183  H   MET A  14      13.609  11.102  12.203  1.00  0.68           H  
ATOM    184  HA  MET A  14      16.511  11.396  12.806  1.00  0.68           H  
ATOM    185 1HB  MET A  14      14.976   9.154  11.490  1.00  0.68           H  
ATOM    186 2HB  MET A  14      16.722   9.268  11.473  1.00  0.68           H  
ATOM    187 1HG  MET A  14      16.837   9.118  13.806  1.00  0.68           H  
ATOM    188 2HG  MET A  14      15.099   9.186  13.974  1.00  0.68           H  
ATOM    189 1HE  MET A  14      15.788   5.567  14.980  1.00  0.68           H  
ATOM    190 2HE  MET A  14      16.763   7.005  15.349  1.00  0.68           H  
ATOM    191 3HE  MET A  14      14.999   7.111  15.373  1.00  0.68           H  
ATOM    192  N   LEU A  15      17.421  11.889  10.583  1.00  0.65           N  
ATOM    193  CA  LEU A  15      18.024  12.383   9.348  1.00  0.65           C  
ATOM    194  C   LEU A  15      19.068  11.429   8.767  1.00  0.65           C  
ATOM    195  O   LEU A  15      19.974  10.992   9.475  1.00  0.65           O  
ATOM    196  CB  LEU A  15      18.731  13.701   9.631  1.00  0.65           C  
ATOM    197  CG  LEU A  15      19.401  14.341   8.491  1.00  0.65           C  
ATOM    198  CD1 LEU A  15      18.372  14.709   7.588  1.00  0.65           C  
ATOM    199  CD2 LEU A  15      20.193  15.539   8.955  1.00  0.65           C  
ATOM    200  H   LEU A  15      18.032  11.728  11.383  1.00  0.65           H  
ATOM    201  HA  LEU A  15      17.241  12.528   8.609  1.00  0.65           H  
ATOM    202 1HB  LEU A  15      18.017  14.403  10.040  1.00  0.65           H  
ATOM    203 2HB  LEU A  15      19.490  13.518  10.392  1.00  0.65           H  
ATOM    204  HG  LEU A  15      20.057  13.634   7.991  1.00  0.65           H  
ATOM    205 1HD1 LEU A  15      18.782  15.157   6.731  1.00  0.65           H  
ATOM    206 2HD1 LEU A  15      17.848  13.828   7.324  1.00  0.65           H  
ATOM    207 3HD1 LEU A  15      17.705  15.393   8.083  1.00  0.65           H  
ATOM    208 1HD2 LEU A  15      20.669  16.033   8.115  1.00  0.65           H  
ATOM    209 2HD2 LEU A  15      19.522  16.229   9.443  1.00  0.65           H  
ATOM    210 3HD2 LEU A  15      20.947  15.207   9.652  1.00  0.65           H  
ATOM    211  N   LYS A  16      18.942  11.074   7.493  1.00  0.64           N  
ATOM    212  CA  LYS A  16      19.947  10.223   6.870  1.00  0.64           C  
ATOM    213  C   LYS A  16      20.970  11.142   6.240  1.00  0.64           C  
ATOM    214  O   LYS A  16      20.598  12.075   5.523  1.00  0.64           O  
ATOM    215  CB  LYS A  16      19.362   9.280   5.803  1.00  0.64           C  
ATOM    216  CG  LYS A  16      20.379   8.307   5.228  1.00  0.64           C  
ATOM    217  CD  LYS A  16      19.733   7.339   4.250  1.00  0.64           C  
ATOM    218  CE  LYS A  16      20.763   6.383   3.660  1.00  0.64           C  
ATOM    219  NZ  LYS A  16      20.145   5.427   2.694  1.00  0.64           N  
ATOM    220  H   LYS A  16      18.172  11.424   6.933  1.00  0.64           H  
ATOM    221  HA  LYS A  16      20.445   9.626   7.630  1.00  0.64           H  
ATOM    222 1HB  LYS A  16      18.567   8.690   6.218  1.00  0.64           H  
ATOM    223 2HB  LYS A  16      18.939   9.870   4.987  1.00  0.64           H  
ATOM    224 1HG  LYS A  16      21.169   8.862   4.713  1.00  0.64           H  
ATOM    225 2HG  LYS A  16      20.837   7.745   6.046  1.00  0.64           H  
ATOM    226 1HD  LYS A  16      18.960   6.763   4.764  1.00  0.64           H  
ATOM    227 2HD  LYS A  16      19.268   7.901   3.441  1.00  0.64           H  
ATOM    228 1HE  LYS A  16      21.532   6.961   3.145  1.00  0.64           H  
ATOM    229 2HE  LYS A  16      21.231   5.817   4.469  1.00  0.64           H  
ATOM    230 1HZ  LYS A  16      20.857   4.813   2.325  1.00  0.64           H  
ATOM    231 2HZ  LYS A  16      19.439   4.878   3.165  1.00  0.64           H  
ATOM    232 3HZ  LYS A  16      19.720   5.943   1.937  1.00  0.64           H  
ATOM    233  N   ILE A  17      22.252  10.923   6.524  1.00  0.65           N  
ATOM    234  CA  ILE A  17      23.243  11.781   5.905  1.00  0.65           C  
ATOM    235  C   ILE A  17      24.188  10.903   5.070  1.00  0.65           C  
ATOM    236  O   ILE A  17      24.553   9.802   5.503  1.00  0.65           O  
ATOM    237  CB  ILE A  17      24.051  12.530   6.981  1.00  0.65           C  
ATOM    238  CG1 ILE A  17      24.894  11.612   7.756  1.00  0.65           C  
ATOM    239  CG2 ILE A  17      23.081  13.205   7.990  1.00  0.65           C  
ATOM    240  CD1 ILE A  17      25.858  12.347   8.614  1.00  0.65           C  
ATOM    241  H   ILE A  17      22.517  10.165   7.142  1.00  0.65           H  
ATOM    242  HA  ILE A  17      22.761  12.495   5.249  1.00  0.65           H  
ATOM    243  HB  ILE A  17      24.654  13.279   6.524  1.00  0.65           H  
ATOM    244 1HG1 ILE A  17      24.257  10.996   8.388  1.00  0.65           H  
ATOM    245 2HG1 ILE A  17      25.448  10.963   7.078  1.00  0.65           H  
ATOM    246 1HG2 ILE A  17      23.653  13.739   8.747  1.00  0.65           H  
ATOM    247 2HG2 ILE A  17      22.435  13.896   7.480  1.00  0.65           H  
ATOM    248 3HG2 ILE A  17      22.469  12.440   8.477  1.00  0.65           H  
ATOM    249 1HD1 ILE A  17      26.448  11.641   9.157  1.00  0.65           H  
ATOM    250 2HD1 ILE A  17      26.512  12.961   7.993  1.00  0.65           H  
ATOM    251 3HD1 ILE A  17      25.309  12.981   9.303  1.00  0.65           H  
ATOM    252  N   SER A  18      24.639  11.411   3.911  1.00  0.67           N  
ATOM    253  CA  SER A  18      25.546  10.637   3.054  1.00  0.67           C  
ATOM    254  C   SER A  18      26.645  11.395   2.295  1.00  0.67           C  
ATOM    255  O   SER A  18      26.490  12.555   1.903  1.00  0.67           O  
ATOM    256  CB  SER A  18      24.743   9.858   2.025  1.00  0.67           C  
ATOM    257  OG  SER A  18      23.911   8.906   2.629  1.00  0.67           O  
ATOM    258  H   SER A  18      24.291  12.316   3.602  1.00  0.67           H  
ATOM    259  HA  SER A  18      26.039   9.923   3.701  1.00  0.67           H  
ATOM    260 1HB  SER A  18      24.136  10.558   1.450  1.00  0.67           H  
ATOM    261 2HB  SER A  18      25.419   9.364   1.330  1.00  0.67           H  
ATOM    262  HG  SER A  18      24.462   8.158   2.786  1.00  0.67           H  
ATOM    263  N   GLY A  19      27.730  10.670   1.994  1.00  0.72           N  
ATOM    264  CA  GLY A  19      28.804  11.169   1.123  1.00  0.72           C  
ATOM    265  C   GLY A  19      29.923  11.910   1.843  1.00  0.72           C  
ATOM    266  O   GLY A  19      30.793  12.516   1.215  1.00  0.72           O  
ATOM    267  H   GLY A  19      27.809   9.735   2.399  1.00  0.72           H  
ATOM    268 1HA  GLY A  19      29.234  10.328   0.577  1.00  0.72           H  
ATOM    269 2HA  GLY A  19      28.370  11.830   0.374  1.00  0.72           H  
ATOM    270  N   TYR A  20      29.911  11.873   3.156  1.00  0.77           N  
ATOM    271  CA  TYR A  20      30.945  12.556   3.901  1.00  0.77           C  
ATOM    272  C   TYR A  20      32.314  11.885   3.675  1.00  0.77           C  
ATOM    273  O   TYR A  20      32.351  10.719   3.284  1.00  0.77           O  
ATOM    274  CB  TYR A  20      30.560  12.604   5.379  1.00  0.77           C  
ATOM    275  CG  TYR A  20      30.192  11.296   5.998  1.00  0.77           C  
ATOM    276  CD1 TYR A  20      31.189  10.506   6.426  1.00  0.77           C  
ATOM    277  CD2 TYR A  20      28.854  10.917   6.198  1.00  0.77           C  
ATOM    278  CE1 TYR A  20      30.946   9.332   7.025  1.00  0.77           C  
ATOM    279  CE2 TYR A  20      28.586   9.704   6.822  1.00  0.77           C  
ATOM    280  CZ  TYR A  20      29.655   8.909   7.226  1.00  0.77           C  
ATOM    281  OH  TYR A  20      29.480   7.686   7.807  1.00  0.77           O  
ATOM    282  H   TYR A  20      29.178  11.370   3.633  1.00  0.77           H  
ATOM    283  HA  TYR A  20      30.981  13.566   3.519  1.00  0.77           H  
ATOM    284 1HB  TYR A  20      31.383  12.995   5.945  1.00  0.77           H  
ATOM    285 2HB  TYR A  20      29.740  13.272   5.518  1.00  0.77           H  
ATOM    286  HD1 TYR A  20      32.199  10.824   6.274  1.00  0.77           H  
ATOM    287  HD2 TYR A  20      28.036  11.559   5.868  1.00  0.77           H  
ATOM    288  HE1 TYR A  20      31.785   8.711   7.347  1.00  0.77           H  
ATOM    289  HE2 TYR A  20      27.559   9.376   6.981  1.00  0.77           H  
ATOM    290  HH  TYR A  20      30.214   7.099   7.474  1.00  0.77           H  
ATOM    291  N   PRO A  21      33.454  12.572   3.898  1.00  0.83           N  
ATOM    292  CA  PRO A  21      34.793  12.016   3.792  1.00  0.83           C  
ATOM    293  C   PRO A  21      34.916  10.794   4.676  1.00  0.83           C  
ATOM    294  O   PRO A  21      34.461  10.810   5.815  1.00  0.83           O  
ATOM    295  CB  PRO A  21      35.671  13.157   4.323  1.00  0.83           C  
ATOM    296  CG  PRO A  21      34.880  14.403   4.030  1.00  0.83           C  
ATOM    297  CD  PRO A  21      33.439  14.015   4.225  1.00  0.83           C  
ATOM    298  HA  PRO A  21      35.019  11.781   2.740  1.00  0.83           H  
ATOM    299 1HB  PRO A  21      35.875  13.018   5.394  1.00  0.83           H  
ATOM    300 2HB  PRO A  21      36.642  13.160   3.803  1.00  0.83           H  
ATOM    301 1HG  PRO A  21      35.201  15.226   4.692  1.00  0.83           H  
ATOM    302 2HG  PRO A  21      35.102  14.740   3.013  1.00  0.83           H  
ATOM    303 1HD  PRO A  21      33.139  14.201   5.259  1.00  0.83           H  
ATOM    304 2HD  PRO A  21      32.863  14.584   3.495  1.00  0.83           H  
ATOM    305  N   GLY A  22      35.639   9.779   4.213  1.00  0.87           N  
ATOM    306  CA  GLY A  22      35.827   8.539   4.976  1.00  0.87           C  
ATOM    307  C   GLY A  22      36.514   8.736   6.334  1.00  0.87           C  
ATOM    308  O   GLY A  22      36.480   7.851   7.186  1.00  0.87           O  
ATOM    309  H   GLY A  22      36.026   9.838   3.280  1.00  0.87           H  
ATOM    310 1HA  GLY A  22      34.853   8.071   5.132  1.00  0.87           H  
ATOM    311 2HA  GLY A  22      36.413   7.843   4.377  1.00  0.87           H  
ATOM    312  N   MET A  23      37.144   9.893   6.532  1.00  0.90           N  
ATOM    313  CA  MET A  23      37.813  10.208   7.784  1.00  0.90           C  
ATOM    314  C   MET A  23      36.872  10.815   8.831  1.00  0.90           C  
ATOM    315  O   MET A  23      37.294  11.096   9.955  1.00  0.90           O  
ATOM    316  CB  MET A  23      38.969  11.166   7.524  1.00  0.90           C  
ATOM    317  CG  MET A  23      40.077  10.588   6.661  1.00  0.90           C  
ATOM    318  SD  MET A  23      40.814   9.112   7.383  1.00  0.90           S  
ATOM    319  CE  MET A  23      41.652   9.816   8.800  1.00  0.90           C  
ATOM    320  H   MET A  23      37.137  10.575   5.790  1.00  0.90           H  
ATOM    321  HA  MET A  23      38.211   9.282   8.199  1.00  0.90           H  
ATOM    322 1HB  MET A  23      38.590  12.062   7.032  1.00  0.90           H  
ATOM    323 2HB  MET A  23      39.405  11.474   8.475  1.00  0.90           H  
ATOM    324 1HG  MET A  23      39.678  10.331   5.681  1.00  0.90           H  
ATOM    325 2HG  MET A  23      40.862  11.334   6.525  1.00  0.90           H  
ATOM    326 1HE  MET A  23      42.159   9.026   9.353  1.00  0.90           H  
ATOM    327 2HE  MET A  23      42.385  10.551   8.461  1.00  0.90           H  
ATOM    328 3HE  MET A  23      40.924  10.304   9.448  1.00  0.90           H  
ATOM    329  N   LEU A  24      35.604  11.034   8.481  1.00  0.89           N  
ATOM    330  CA  LEU A  24      34.679  11.623   9.441  1.00  0.89           C  
ATOM    331  C   LEU A  24      34.080  10.514  10.298  1.00  0.89           C  
ATOM    332  O   LEU A  24      33.419   9.612   9.786  1.00  0.89           O  
ATOM    333  CB  LEU A  24      33.509  12.308   8.726  1.00  0.89           C  
ATOM    334  CG  LEU A  24      32.508  13.095   9.613  1.00  0.89           C  
ATOM    335  CD1 LEU A  24      33.209  14.313  10.148  1.00  0.89           C  
ATOM    336  CD2 LEU A  24      31.264  13.471   8.832  1.00  0.89           C  
ATOM    337  H   LEU A  24      35.274  10.798   7.546  1.00  0.89           H  
ATOM    338  HA  LEU A  24      35.210  12.330  10.076  1.00  0.89           H  
ATOM    339 1HB  LEU A  24      33.902  12.979   7.963  1.00  0.89           H  
ATOM    340 2HB  LEU A  24      32.953  11.540   8.238  1.00  0.89           H  
ATOM    341  HG  LEU A  24      32.216  12.475  10.465  1.00  0.89           H  
ATOM    342 1HD1 LEU A  24      32.533  14.872  10.776  1.00  0.89           H  
ATOM    343 2HD1 LEU A  24      34.084  14.009  10.720  1.00  0.89           H  
ATOM    344 3HD1 LEU A  24      33.519  14.943   9.316  1.00  0.89           H  
ATOM    345 1HD2 LEU A  24      30.590  14.010   9.487  1.00  0.89           H  
ATOM    346 2HD2 LEU A  24      31.538  14.098   7.991  1.00  0.89           H  
ATOM    347 3HD2 LEU A  24      30.779  12.570   8.483  1.00  0.89           H  
ATOM    348  N   ASN A  25      34.292  10.580  11.601  1.00  0.87           N  
ATOM    349  CA  ASN A  25      33.735   9.573  12.494  1.00  0.87           C  
ATOM    350  C   ASN A  25      32.398  10.019  13.077  1.00  0.87           C  
ATOM    351  O   ASN A  25      31.922  11.113  12.760  1.00  0.87           O  
ATOM    352  CB  ASN A  25      34.748   9.193  13.558  1.00  0.87           C  
ATOM    353  CG  ASN A  25      35.164  10.334  14.455  1.00  0.87           C  
ATOM    354  OD1 ASN A  25      34.544  11.405  14.522  1.00  0.87           O  
ATOM    355  ND2 ASN A  25      36.243  10.116  15.170  1.00  0.87           N  
ATOM    356  H   ASN A  25      34.861  11.328  11.968  1.00  0.87           H  
ATOM    357  HA  ASN A  25      33.534   8.672  11.911  1.00  0.87           H  
ATOM    358 1HB  ASN A  25      34.349   8.391  14.177  1.00  0.87           H  
ATOM    359 2HB  ASN A  25      35.640   8.802  13.067  1.00  0.87           H  
ATOM    360 1HD2 ASN A  25      36.586  10.824  15.788  1.00  0.87           H  
ATOM    361 2HD2 ASN A  25      36.726   9.242  15.094  1.00  0.87           H  
ATOM    362  N   THR A  26      31.833   9.202  13.969  1.00  0.83           N  
ATOM    363  CA  THR A  26      30.534   9.488  14.570  1.00  0.83           C  
ATOM    364  C   THR A  26      30.547  10.823  15.300  1.00  0.83           C  
ATOM    365  O   THR A  26      29.623  11.630  15.182  1.00  0.83           O  
ATOM    366  CB  THR A  26      30.147   8.388  15.559  1.00  0.83           C  
ATOM    367  OG1 THR A  26      30.084   7.130  14.880  1.00  0.83           O  
ATOM    368  CG2 THR A  26      28.813   8.693  16.102  1.00  0.83           C  
ATOM    369  H   THR A  26      32.292   8.333  14.198  1.00  0.83           H  
ATOM    370  HA  THR A  26      29.787   9.537  13.783  1.00  0.83           H  
ATOM    371  HB  THR A  26      30.875   8.331  16.367  1.00  0.83           H  
ATOM    372  HG1 THR A  26      29.718   6.465  15.474  1.00  0.83           H  
ATOM    373 1HG2 THR A  26      28.503   7.914  16.796  1.00  0.83           H  
ATOM    374 2HG2 THR A  26      28.831   9.655  16.615  1.00  0.83           H  
ATOM    375 3HG2 THR A  26      28.135   8.734  15.271  1.00  0.83           H  
ATOM    376  N   PHE A  27      31.611  11.045  16.059  1.00  0.79           N  
ATOM    377  CA  PHE A  27      31.801  12.276  16.798  1.00  0.79           C  
ATOM    378  C   PHE A  27      31.777  13.452  15.839  1.00  0.79           C  
ATOM    379  O   PHE A  27      31.079  14.435  16.076  1.00  0.79           O  
ATOM    380  CB  PHE A  27      33.097  12.211  17.595  1.00  0.79           C  
ATOM    381  CG  PHE A  27      33.466  13.447  18.330  1.00  0.79           C  
ATOM    382  CD1 PHE A  27      32.814  13.805  19.498  1.00  0.79           C  
ATOM    383  CD2 PHE A  27      34.506  14.233  17.882  1.00  0.79           C  
ATOM    384  CE1 PHE A  27      33.190  14.937  20.193  1.00  0.79           C  
ATOM    385  CE2 PHE A  27      34.888  15.350  18.576  1.00  0.79           C  
ATOM    386  CZ  PHE A  27      34.228  15.710  19.731  1.00  0.79           C  
ATOM    387  H   PHE A  27      32.323  10.332  16.103  1.00  0.79           H  
ATOM    388  HA  PHE A  27      30.974  12.392  17.500  1.00  0.79           H  
ATOM    389 1HB  PHE A  27      33.030  11.401  18.316  1.00  0.79           H  
ATOM    390 2HB  PHE A  27      33.915  11.972  16.928  1.00  0.79           H  
ATOM    391  HD1 PHE A  27      31.998  13.183  19.866  1.00  0.79           H  
ATOM    392  HD2 PHE A  27      35.030  13.950  16.967  1.00  0.79           H  
ATOM    393  HE1 PHE A  27      32.668  15.214  21.109  1.00  0.79           H  
ATOM    394  HE2 PHE A  27      35.715  15.956  18.209  1.00  0.79           H  
ATOM    395  HZ  PHE A  27      34.532  16.601  20.278  1.00  0.79           H  
ATOM    396  N   GLY A  28      32.538  13.353  14.752  1.00  0.76           N  
ATOM    397  CA  GLY A  28      32.584  14.413  13.763  1.00  0.76           C  
ATOM    398  C   GLY A  28      31.195  14.718  13.191  1.00  0.76           C  
ATOM    399  O   GLY A  28      30.867  15.882  12.956  1.00  0.76           O  
ATOM    400  H   GLY A  28      33.103  12.526  14.606  1.00  0.76           H  
ATOM    401 1HA  GLY A  28      33.007  15.309  14.213  1.00  0.76           H  
ATOM    402 2HA  GLY A  28      33.254  14.108  12.967  1.00  0.76           H  
ATOM    403  N   ILE A  29      30.360  13.690  13.002  1.00  0.73           N  
ATOM    404  CA  ILE A  29      29.010  13.925  12.493  1.00  0.73           C  
ATOM    405  C   ILE A  29      28.239  14.746  13.517  1.00  0.73           C  
ATOM    406  O   ILE A  29      27.559  15.720  13.171  1.00  0.73           O  
ATOM    407  CB  ILE A  29      28.250  12.617  12.227  1.00  0.73           C  
ATOM    408  CG1 ILE A  29      28.881  11.857  11.065  1.00  0.73           C  
ATOM    409  CG2 ILE A  29      26.793  12.959  11.935  1.00  0.73           C  
ATOM    410  CD1 ILE A  29      28.394  10.440  10.952  1.00  0.73           C  
ATOM    411  H   ILE A  29      30.693  12.741  13.182  1.00  0.73           H  
ATOM    412  HA  ILE A  29      29.074  14.489  11.568  1.00  0.73           H  
ATOM    413  HB  ILE A  29      28.316  11.977  13.092  1.00  0.73           H  
ATOM    414 1HG1 ILE A  29      28.655  12.377  10.139  1.00  0.73           H  
ATOM    415 2HG1 ILE A  29      29.962  11.837  11.197  1.00  0.73           H  
ATOM    416 1HG2 ILE A  29      26.238  12.043  11.750  1.00  0.73           H  
ATOM    417 2HG2 ILE A  29      26.359  13.481  12.787  1.00  0.73           H  
ATOM    418 3HG2 ILE A  29      26.748  13.603  11.063  1.00  0.73           H  
ATOM    419 1HD1 ILE A  29      28.879   9.951  10.105  1.00  0.73           H  
ATOM    420 2HD1 ILE A  29      28.637   9.911  11.858  1.00  0.73           H  
ATOM    421 3HD1 ILE A  29      27.328  10.428  10.815  1.00  0.73           H  
ATOM    422  N   ALA A  30      28.356  14.352  14.788  1.00  0.72           N  
ATOM    423  CA  ALA A  30      27.705  15.073  15.868  1.00  0.72           C  
ATOM    424  C   ALA A  30      28.207  16.518  15.911  1.00  0.72           C  
ATOM    425  O   ALA A  30      27.434  17.445  16.177  1.00  0.72           O  
ATOM    426  CB  ALA A  30      27.962  14.381  17.196  1.00  0.72           C  
ATOM    427  H   ALA A  30      28.922  13.526  15.000  1.00  0.72           H  
ATOM    428  HA  ALA A  30      26.634  15.088  15.672  1.00  0.72           H  
ATOM    429 1HB  ALA A  30      27.451  14.922  17.989  1.00  0.72           H  
ATOM    430 2HB  ALA A  30      27.590  13.362  17.153  1.00  0.72           H  
ATOM    431 3HB  ALA A  30      29.025  14.363  17.402  1.00  0.72           H  
ATOM    432  N   GLN A  31      29.501  16.725  15.621  1.00  0.71           N  
ATOM    433  CA  GLN A  31      30.028  18.081  15.595  1.00  0.71           C  
ATOM    434  C   GLN A  31      29.398  18.889  14.463  1.00  0.71           C  
ATOM    435  O   GLN A  31      28.946  20.014  14.683  1.00  0.71           O  
ATOM    436  CB  GLN A  31      31.552  18.114  15.446  1.00  0.71           C  
ATOM    437  CG  GLN A  31      32.334  17.651  16.661  1.00  0.71           C  
ATOM    438  CD  GLN A  31      33.827  17.706  16.411  1.00  0.71           C  
ATOM    439  OE1 GLN A  31      34.343  17.205  15.405  1.00  0.71           O  
ATOM    440  NE2 GLN A  31      34.543  18.361  17.323  1.00  0.71           N  
ATOM    441  H   GLN A  31      30.113  15.929  15.451  1.00  0.71           H  
ATOM    442  HA  GLN A  31      29.802  18.553  16.537  1.00  0.71           H  
ATOM    443 1HB  GLN A  31      31.845  17.496  14.607  1.00  0.71           H  
ATOM    444 2HB  GLN A  31      31.864  19.130  15.218  1.00  0.71           H  
ATOM    445 1HG  GLN A  31      32.098  18.294  17.505  1.00  0.71           H  
ATOM    446 2HG  GLN A  31      32.062  16.621  16.888  1.00  0.71           H  
ATOM    447 1HE2 GLN A  31      35.534  18.451  17.214  1.00  0.71           H  
ATOM    448 2HE2 GLN A  31      34.089  18.765  18.117  1.00  0.71           H  
ATOM    449  N   LEU A  32      29.233  18.284  13.284  1.00  0.70           N  
ATOM    450  CA  LEU A  32      28.660  19.021  12.160  1.00  0.70           C  
ATOM    451  C   LEU A  32      27.244  19.460  12.475  1.00  0.70           C  
ATOM    452  O   LEU A  32      26.836  20.579  12.167  1.00  0.70           O  
ATOM    453  CB  LEU A  32      28.561  18.134  10.910  1.00  0.70           C  
ATOM    454  CG  LEU A  32      29.844  17.682  10.239  1.00  0.70           C  
ATOM    455  CD1 LEU A  32      29.475  16.690   9.127  1.00  0.70           C  
ATOM    456  CD2 LEU A  32      30.593  18.870   9.710  1.00  0.70           C  
ATOM    457  H   LEU A  32      29.588  17.336  13.154  1.00  0.70           H  
ATOM    458  HA  LEU A  32      29.274  19.896  11.958  1.00  0.70           H  
ATOM    459 1HB  LEU A  32      28.026  17.233  11.186  1.00  0.70           H  
ATOM    460 2HB  LEU A  32      27.966  18.662  10.165  1.00  0.70           H  
ATOM    461  HG  LEU A  32      30.468  17.165  10.953  1.00  0.70           H  
ATOM    462 1HD1 LEU A  32      30.382  16.342   8.640  1.00  0.70           H  
ATOM    463 2HD1 LEU A  32      28.942  15.845   9.556  1.00  0.70           H  
ATOM    464 3HD1 LEU A  32      28.839  17.183   8.399  1.00  0.70           H  
ATOM    465 1HD2 LEU A  32      31.514  18.534   9.233  1.00  0.70           H  
ATOM    466 2HD2 LEU A  32      29.975  19.398   8.985  1.00  0.70           H  
ATOM    467 3HD2 LEU A  32      30.836  19.539  10.536  1.00  0.70           H  
ATOM    468  N   LEU A  33      26.505  18.576  13.133  1.00  0.69           N  
ATOM    469  CA  LEU A  33      25.113  18.817  13.458  1.00  0.69           C  
ATOM    470  C   LEU A  33      24.881  19.456  14.823  1.00  0.69           C  
ATOM    471  O   LEU A  33      23.729  19.683  15.179  1.00  0.69           O  
ATOM    472  CB  LEU A  33      24.322  17.511  13.343  1.00  0.69           C  
ATOM    473  CG  LEU A  33      23.812  17.146  11.889  1.00  0.69           C  
ATOM    474  CD1 LEU A  33      24.992  17.049  10.910  1.00  0.69           C  
ATOM    475  CD2 LEU A  33      23.098  15.842  11.934  1.00  0.69           C  
ATOM    476  H   LEU A  33      26.918  17.670  13.365  1.00  0.69           H  
ATOM    477  HA  LEU A  33      24.718  19.495  12.714  1.00  0.69           H  
ATOM    478 1HB  LEU A  33      24.963  16.693  13.688  1.00  0.69           H  
ATOM    479 2HB  LEU A  33      23.455  17.569  14.004  1.00  0.69           H  
ATOM    480  HG  LEU A  33      23.136  17.916  11.535  1.00  0.69           H  
ATOM    481 1HD1 LEU A  33      24.622  16.795   9.917  1.00  0.69           H  
ATOM    482 2HD1 LEU A  33      25.498  18.003  10.864  1.00  0.69           H  
ATOM    483 3HD1 LEU A  33      25.686  16.277  11.250  1.00  0.69           H  
ATOM    484 1HD2 LEU A  33      22.753  15.588  10.943  1.00  0.69           H  
ATOM    485 2HD2 LEU A  33      23.792  15.079  12.283  1.00  0.69           H  
ATOM    486 3HD2 LEU A  33      22.252  15.915  12.609  1.00  0.69           H  
ATOM    487  N   THR A  34      25.950  19.762  15.578  1.00  0.68           N  
ATOM    488  CA  THR A  34      25.860  20.312  16.942  1.00  0.68           C  
ATOM    489  C   THR A  34      24.811  21.368  17.278  1.00  0.68           C  
ATOM    490  O   THR A  34      24.313  21.344  18.403  1.00  0.68           O  
ATOM    491  CB  THR A  34      27.213  20.787  17.464  1.00  0.68           C  
ATOM    492  OG1 THR A  34      28.058  19.660  17.631  1.00  0.68           O  
ATOM    493  CG2 THR A  34      27.048  21.522  18.779  1.00  0.68           C  
ATOM    494  H   THR A  34      26.887  19.603  15.206  1.00  0.68           H  
ATOM    495  HA  THR A  34      25.619  19.459  17.577  1.00  0.68           H  
ATOM    496  HB  THR A  34      27.670  21.444  16.734  1.00  0.68           H  
ATOM    497  HG1 THR A  34      27.833  18.966  16.957  1.00  0.68           H  
ATOM    498 1HG2 THR A  34      28.023  21.848  19.135  1.00  0.68           H  
ATOM    499 2HG2 THR A  34      26.404  22.389  18.634  1.00  0.68           H  
ATOM    500 3HG2 THR A  34      26.597  20.853  19.510  1.00  0.68           H  
ATOM    501  N   PRO A  35      24.497  22.375  16.431  1.00  0.68           N  
ATOM    502  CA  PRO A  35      23.479  23.372  16.711  1.00  0.68           C  
ATOM    503  C   PRO A  35      22.114  22.712  16.964  1.00  0.68           C  
ATOM    504  O   PRO A  35      21.210  23.335  17.528  1.00  0.68           O  
ATOM    505  CB  PRO A  35      23.499  24.244  15.455  1.00  0.68           C  
ATOM    506  CG  PRO A  35      24.897  24.063  14.887  1.00  0.68           C  
ATOM    507  CD  PRO A  35      25.235  22.626  15.164  1.00  0.68           C  
ATOM    508  HA  PRO A  35      23.788  23.954  17.593  1.00  0.68           H  
ATOM    509 1HB  PRO A  35      22.708  23.912  14.762  1.00  0.68           H  
ATOM    510 2HB  PRO A  35      23.275  25.286  15.718  1.00  0.68           H  
ATOM    511 1HG  PRO A  35      24.902  24.295  13.811  1.00  0.68           H  
ATOM    512 2HG  PRO A  35      25.596  24.762  15.368  1.00  0.68           H  
ATOM    513 1HD  PRO A  35      24.827  22.042  14.339  1.00  0.68           H  
ATOM    514 2HD  PRO A  35      26.311  22.503  15.271  1.00  0.68           H  
ATOM    515  N   TYR A  36      21.958  21.460  16.518  1.00  0.67           N  
ATOM    516  CA  TYR A  36      20.744  20.704  16.700  1.00  0.67           C  
ATOM    517  C   TYR A  36      21.020  19.696  17.802  1.00  0.67           C  
ATOM    518  O   TYR A  36      22.109  19.133  17.878  1.00  0.67           O  
ATOM    519  CB  TYR A  36      20.394  20.022  15.386  1.00  0.67           C  
ATOM    520  CG  TYR A  36      20.152  21.058  14.356  1.00  0.67           C  
ATOM    521  CD1 TYR A  36      21.179  21.464  13.495  1.00  0.67           C  
ATOM    522  CD2 TYR A  36      18.947  21.676  14.324  1.00  0.67           C  
ATOM    523  CE1 TYR A  36      20.945  22.502  12.602  1.00  0.67           C  
ATOM    524  CE2 TYR A  36      18.720  22.690  13.466  1.00  0.67           C  
ATOM    525  CZ  TYR A  36      19.697  23.116  12.608  1.00  0.67           C  
ATOM    526  OH  TYR A  36      19.416  24.177  11.790  1.00  0.67           O  
ATOM    527  H   TYR A  36      22.718  20.975  16.052  1.00  0.67           H  
ATOM    528  HA  TYR A  36      19.936  21.362  17.016  1.00  0.67           H  
ATOM    529 1HB  TYR A  36      21.206  19.372  15.060  1.00  0.67           H  
ATOM    530 2HB  TYR A  36      19.496  19.417  15.503  1.00  0.67           H  
ATOM    531  HD1 TYR A  36      22.157  20.978  13.536  1.00  0.67           H  
ATOM    532  HD2 TYR A  36      18.174  21.373  15.006  1.00  0.67           H  
ATOM    533  HE1 TYR A  36      21.730  22.847  11.926  1.00  0.67           H  
ATOM    534  HE2 TYR A  36      17.757  23.184  13.476  1.00  0.67           H  
ATOM    535  HH  TYR A  36      20.151  24.373  11.175  1.00  0.67           H  
ATOM    536  N   ARG A  37      20.054  19.421  18.658  1.00  0.66           N  
ATOM    537  CA  ARG A  37      20.370  18.442  19.679  1.00  0.66           C  
ATOM    538  C   ARG A  37      20.317  17.045  19.101  1.00  0.66           C  
ATOM    539  O   ARG A  37      19.298  16.627  18.546  1.00  0.66           O  
ATOM    540  CB  ARG A  37      19.437  18.546  20.867  1.00  0.66           C  
ATOM    541  CG  ARG A  37      19.766  17.566  22.016  1.00  0.66           C  
ATOM    542  CD  ARG A  37      18.860  17.757  23.179  1.00  0.66           C  
ATOM    543  NE  ARG A  37      19.153  16.853  24.274  1.00  0.66           N  
ATOM    544  CZ  ARG A  37      18.421  16.785  25.401  1.00  0.66           C  
ATOM    545  NH1 ARG A  37      17.378  17.573  25.543  1.00  0.66           N  
ATOM    546  NH2 ARG A  37      18.748  15.932  26.358  1.00  0.66           N  
ATOM    547  H   ARG A  37      19.152  19.872  18.610  1.00  0.66           H  
ATOM    548  HA  ARG A  37      21.384  18.627  20.038  1.00  0.66           H  
ATOM    549 1HB  ARG A  37      19.472  19.554  21.273  1.00  0.66           H  
ATOM    550 2HB  ARG A  37      18.414  18.361  20.547  1.00  0.66           H  
ATOM    551 1HG  ARG A  37      19.648  16.537  21.660  1.00  0.66           H  
ATOM    552 2HG  ARG A  37      20.793  17.719  22.345  1.00  0.66           H  
ATOM    553 1HD  ARG A  37      18.938  18.779  23.545  1.00  0.66           H  
ATOM    554 2HD  ARG A  37      17.847  17.570  22.867  1.00  0.66           H  
ATOM    555  HE  ARG A  37      19.948  16.235  24.182  1.00  0.66           H  
ATOM    556 1HH1 ARG A  37      17.132  18.227  24.797  1.00  0.66           H  
ATOM    557 2HH1 ARG A  37      16.817  17.532  26.379  1.00  0.66           H  
ATOM    558 1HH2 ARG A  37      19.549  15.327  26.242  1.00  0.66           H  
ATOM    559 2HH2 ARG A  37      18.196  15.884  27.202  1.00  0.66           H  
ATOM    560  N   VAL A  38      21.427  16.329  19.233  1.00  0.66           N  
ATOM    561  CA  VAL A  38      21.535  14.984  18.694  1.00  0.66           C  
ATOM    562  C   VAL A  38      21.352  13.955  19.802  1.00  0.66           C  
ATOM    563  O   VAL A  38      22.071  13.979  20.802  1.00  0.66           O  
ATOM    564  CB  VAL A  38      22.921  14.786  18.012  1.00  0.66           C  
ATOM    565  CG1 VAL A  38      23.027  13.373  17.492  1.00  0.66           C  
ATOM    566  CG2 VAL A  38      23.129  15.799  16.862  1.00  0.66           C  
ATOM    567  H   VAL A  38      22.226  16.745  19.693  1.00  0.66           H  
ATOM    568  HA  VAL A  38      20.756  14.833  17.957  1.00  0.66           H  
ATOM    569  HB  VAL A  38      23.706  14.929  18.753  1.00  0.66           H  
ATOM    570 1HG1 VAL A  38      23.997  13.226  17.029  1.00  0.66           H  
ATOM    571 2HG1 VAL A  38      22.914  12.681  18.313  1.00  0.66           H  
ATOM    572 3HG1 VAL A  38      22.240  13.200  16.767  1.00  0.66           H  
ATOM    573 1HG2 VAL A  38      24.111  15.645  16.411  1.00  0.66           H  
ATOM    574 2HG2 VAL A  38      22.379  15.661  16.116  1.00  0.66           H  
ATOM    575 3HG2 VAL A  38      23.070  16.820  17.249  1.00  0.66           H  
ATOM    576  N   ASN A  39      20.356  13.085  19.640  1.00  0.67           N  
ATOM    577  CA  ASN A  39      20.058  12.030  20.604  1.00  0.67           C  
ATOM    578  C   ASN A  39      21.005  10.848  20.416  1.00  0.67           C  
ATOM    579  O   ASN A  39      21.389  10.178  21.376  1.00  0.67           O  
ATOM    580  CB  ASN A  39      18.618  11.565  20.510  1.00  0.67           C  
ATOM    581  CG  ASN A  39      17.610  12.510  21.072  1.00  0.67           C  
ATOM    582  OD1 ASN A  39      17.911  13.398  21.884  1.00  0.67           O  
ATOM    583  ND2 ASN A  39      16.381  12.298  20.685  1.00  0.67           N  
ATOM    584  H   ASN A  39      19.816  13.130  18.784  1.00  0.67           H  
ATOM    585  HA  ASN A  39      20.227  12.422  21.608  1.00  0.67           H  
ATOM    586 1HB  ASN A  39      18.373  11.393  19.459  1.00  0.67           H  
ATOM    587 2HB  ASN A  39      18.519  10.608  21.020  1.00  0.67           H  
ATOM    588 1HD2 ASN A  39      15.635  12.859  21.043  1.00  0.67           H  
ATOM    589 2HD2 ASN A  39      16.177  11.560  20.041  1.00  0.67           H  
ATOM    590  N   GLY A  40      21.395  10.610  19.166  1.00  0.69           N  
ATOM    591  CA  GLY A  40      22.318   9.514  18.871  1.00  0.69           C  
ATOM    592  C   GLY A  40      22.549   9.286  17.382  1.00  0.69           C  
ATOM    593  O   GLY A  40      21.766   9.717  16.536  1.00  0.69           O  
ATOM    594  H   GLY A  40      21.011  11.195  18.423  1.00  0.69           H  
ATOM    595 1HA  GLY A  40      23.273   9.719  19.355  1.00  0.69           H  
ATOM    596 2HA  GLY A  40      21.933   8.599  19.318  1.00  0.69           H  
ATOM    597  N   ILE A  41      23.649   8.601  17.066  1.00  0.71           N  
ATOM    598  CA  ILE A  41      24.016   8.344  15.674  1.00  0.71           C  
ATOM    599  C   ILE A  41      24.327   6.884  15.364  1.00  0.71           C  
ATOM    600  O   ILE A  41      25.110   6.242  16.071  1.00  0.71           O  
ATOM    601  CB  ILE A  41      25.239   9.184  15.276  1.00  0.71           C  
ATOM    602  CG1 ILE A  41      24.934  10.651  15.449  1.00  0.71           C  
ATOM    603  CG2 ILE A  41      25.648   8.897  13.802  1.00  0.71           C  
ATOM    604  CD1 ILE A  41      26.099  11.533  15.226  1.00  0.71           C  
ATOM    605  H   ILE A  41      24.248   8.260  17.805  1.00  0.71           H  
ATOM    606  HA  ILE A  41      23.182   8.638  15.040  1.00  0.71           H  
ATOM    607  HB  ILE A  41      26.041   8.952  15.944  1.00  0.71           H  
ATOM    608 1HG1 ILE A  41      24.166  10.904  14.771  1.00  0.71           H  
ATOM    609 2HG1 ILE A  41      24.585  10.836  16.451  1.00  0.71           H  
ATOM    610 1HG2 ILE A  41      26.514   9.500  13.536  1.00  0.71           H  
ATOM    611 2HG2 ILE A  41      25.900   7.847  13.686  1.00  0.71           H  
ATOM    612 3HG2 ILE A  41      24.820   9.141  13.140  1.00  0.71           H  
ATOM    613 1HD1 ILE A  41      25.803  12.573  15.352  1.00  0.71           H  
ATOM    614 2HD1 ILE A  41      26.894  11.292  15.931  1.00  0.71           H  
ATOM    615 3HD1 ILE A  41      26.450  11.377  14.230  1.00  0.71           H  
ATOM    616  N   THR A  42      23.734   6.379  14.287  1.00  0.75           N  
ATOM    617  CA  THR A  42      24.009   5.031  13.812  1.00  0.75           C  
ATOM    618  C   THR A  42      24.753   5.081  12.488  1.00  0.75           C  
ATOM    619  O   THR A  42      24.310   5.721  11.536  1.00  0.75           O  
ATOM    620  CB  THR A  42      22.713   4.222  13.628  1.00  0.75           C  
ATOM    621  OG1 THR A  42      22.042   4.095  14.890  1.00  0.75           O  
ATOM    622  CG2 THR A  42      23.016   2.838  13.052  1.00  0.75           C  
ATOM    623  H   THR A  42      23.079   6.964  13.767  1.00  0.75           H  
ATOM    624  HA  THR A  42      24.642   4.522  14.538  1.00  0.75           H  
ATOM    625  HB  THR A  42      22.056   4.754  12.938  1.00  0.75           H  
ATOM    626  HG1 THR A  42      22.654   3.739  15.539  1.00  0.75           H  
ATOM    627 1HG2 THR A  42      22.087   2.286  12.924  1.00  0.75           H  
ATOM    628 2HG2 THR A  42      23.507   2.941  12.085  1.00  0.75           H  
ATOM    629 3HG2 THR A  42      23.670   2.295  13.732  1.00  0.75           H  
ATOM    630  N   ILE A  43      25.873   4.384  12.401  1.00  0.78           N  
ATOM    631  CA  ILE A  43      26.606   4.371  11.144  1.00  0.78           C  
ATOM    632  C   ILE A  43      26.087   3.177  10.360  1.00  0.78           C  
ATOM    633  O   ILE A  43      26.003   2.074  10.901  1.00  0.78           O  
ATOM    634  CB  ILE A  43      28.124   4.287  11.363  1.00  0.78           C  
ATOM    635  CG1 ILE A  43      28.582   5.438  12.292  1.00  0.78           C  
ATOM    636  CG2 ILE A  43      28.834   4.374  10.006  1.00  0.78           C  
ATOM    637  CD1 ILE A  43      28.260   6.813  11.780  1.00  0.78           C  
ATOM    638  H   ILE A  43      26.215   3.870  13.201  1.00  0.78           H  
ATOM    639  HA  ILE A  43      26.392   5.277  10.580  1.00  0.78           H  
ATOM    640  HB  ILE A  43      28.377   3.346  11.846  1.00  0.78           H  
ATOM    641 1HG1 ILE A  43      28.104   5.317  13.265  1.00  0.78           H  
ATOM    642 2HG1 ILE A  43      29.663   5.372  12.426  1.00  0.78           H  
ATOM    643 1HG2 ILE A  43      29.909   4.314  10.147  1.00  0.78           H  
ATOM    644 2HG2 ILE A  43      28.511   3.550   9.374  1.00  0.78           H  
ATOM    645 3HG2 ILE A  43      28.585   5.321   9.513  1.00  0.78           H  
ATOM    646 1HD1 ILE A  43      28.616   7.554  12.495  1.00  0.78           H  
ATOM    647 2HD1 ILE A  43      28.745   6.974  10.813  1.00  0.78           H  
ATOM    648 3HD1 ILE A  43      27.189   6.904  11.669  1.00  0.78           H  
ATOM    649  N   THR A  44      25.664   3.411   9.121  1.00  0.79           N  
ATOM    650  CA  THR A  44      25.051   2.356   8.319  1.00  0.79           C  
ATOM    651  C   THR A  44      25.994   1.861   7.224  1.00  0.79           C  
ATOM    652  O   THR A  44      25.827   0.765   6.684  1.00  0.79           O  
ATOM    653  CB  THR A  44      23.750   2.876   7.705  1.00  0.79           C  
ATOM    654  OG1 THR A  44      24.050   3.948   6.813  1.00  0.79           O  
ATOM    655  CG2 THR A  44      22.851   3.418   8.824  1.00  0.79           C  
ATOM    656  H   THR A  44      25.778   4.340   8.721  1.00  0.79           H  
ATOM    657  HA  THR A  44      24.815   1.515   8.970  1.00  0.79           H  
ATOM    658  HB  THR A  44      23.241   2.078   7.168  1.00  0.79           H  
ATOM    659  HG1 THR A  44      24.745   4.509   7.215  1.00  0.79           H  
ATOM    660 1HG2 THR A  44      21.932   3.797   8.390  1.00  0.79           H  
ATOM    661 2HG2 THR A  44      22.619   2.619   9.526  1.00  0.79           H  
ATOM    662 3HG2 THR A  44      23.363   4.225   9.351  1.00  0.79           H  
ATOM    663  N   GLY A  45      27.019   2.654   6.955  1.00  0.80           N  
ATOM    664  CA  GLY A  45      28.033   2.355   5.955  1.00  0.80           C  
ATOM    665  C   GLY A  45      29.143   3.363   6.143  1.00  0.80           C  
ATOM    666  O   GLY A  45      28.932   4.384   6.789  1.00  0.80           O  
ATOM    667  H   GLY A  45      27.047   3.554   7.422  1.00  0.80           H  
ATOM    668 1HA  GLY A  45      28.409   1.341   6.089  1.00  0.80           H  
ATOM    669 2HA  GLY A  45      27.609   2.434   4.955  1.00  0.80           H  
ATOM    670  N   ALA A  46      30.286   3.175   5.495  1.00  0.78           N  
ATOM    671  CA  ALA A  46      31.383   4.112   5.737  1.00  0.78           C  
ATOM    672  C   ALA A  46      30.994   5.559   5.467  1.00  0.78           C  
ATOM    673  O   ALA A  46      31.364   6.446   6.237  1.00  0.78           O  
ATOM    674  CB  ALA A  46      32.576   3.757   4.864  1.00  0.78           C  
ATOM    675  H   ALA A  46      30.422   2.359   4.915  1.00  0.78           H  
ATOM    676  HA  ALA A  46      31.668   4.029   6.787  1.00  0.78           H  
ATOM    677 1HB  ALA A  46      33.397   4.442   5.079  1.00  0.78           H  
ATOM    678 2HB  ALA A  46      32.891   2.736   5.073  1.00  0.78           H  
ATOM    679 3HB  ALA A  46      32.299   3.843   3.814  1.00  0.78           H  
ATOM    680  N   GLN A  47      30.208   5.790   4.414  1.00  0.76           N  
ATOM    681  CA  GLN A  47      29.788   7.137   4.050  1.00  0.76           C  
ATOM    682  C   GLN A  47      28.314   7.427   4.293  1.00  0.76           C  
ATOM    683  O   GLN A  47      27.766   8.347   3.675  1.00  0.76           O  
ATOM    684  CB  GLN A  47      30.146   7.475   2.608  1.00  0.76           C  
ATOM    685  CG  GLN A  47      31.627   7.546   2.353  1.00  0.76           C  
ATOM    686  CD  GLN A  47      31.945   8.008   0.943  1.00  0.76           C  
ATOM    687  OE1 GLN A  47      31.695   7.312  -0.048  1.00  0.76           O  
ATOM    688  NE2 GLN A  47      32.470   9.221   0.853  1.00  0.76           N  
ATOM    689  H   GLN A  47      29.910   5.012   3.846  1.00  0.76           H  
ATOM    690  HA  GLN A  47      30.353   7.831   4.665  1.00  0.76           H  
ATOM    691 1HB  GLN A  47      29.710   6.736   1.937  1.00  0.76           H  
ATOM    692 2HB  GLN A  47      29.731   8.442   2.354  1.00  0.76           H  
ATOM    693 1HG  GLN A  47      32.067   8.252   3.056  1.00  0.76           H  
ATOM    694 2HG  GLN A  47      32.064   6.558   2.500  1.00  0.76           H  
ATOM    695 1HE2 GLN A  47      32.693   9.606  -0.040  1.00  0.76           H  
ATOM    696 2HE2 GLN A  47      32.610   9.772   1.711  1.00  0.76           H  
ATOM    697  N   SER A  48      27.651   6.625   5.138  1.00  0.73           N  
ATOM    698  CA  SER A  48      26.243   6.894   5.454  1.00  0.73           C  
ATOM    699  C   SER A  48      25.899   6.691   6.926  1.00  0.73           C  
ATOM    700  O   SER A  48      26.253   5.674   7.553  1.00  0.73           O  
ATOM    701  CB  SER A  48      25.306   6.048   4.622  1.00  0.73           C  
ATOM    702  OG  SER A  48      25.379   6.366   3.262  1.00  0.73           O  
ATOM    703  H   SER A  48      28.143   5.875   5.625  1.00  0.73           H  
ATOM    704  HA  SER A  48      26.046   7.936   5.220  1.00  0.73           H  
ATOM    705 1HB  SER A  48      25.566   4.997   4.764  1.00  0.73           H  
ATOM    706 2HB  SER A  48      24.283   6.181   4.977  1.00  0.73           H  
ATOM    707  HG  SER A  48      24.887   7.162   3.161  1.00  0.73           H  
ATOM    708  N   ALA A  49      25.076   7.592   7.442  1.00  0.70           N  
ATOM    709  CA  ALA A  49      24.668   7.504   8.834  1.00  0.70           C  
ATOM    710  C   ALA A  49      23.255   7.997   9.059  1.00  0.70           C  
ATOM    711  O   ALA A  49      22.736   8.827   8.316  1.00  0.70           O  
ATOM    712  CB  ALA A  49      25.619   8.327   9.692  1.00  0.70           C  
ATOM    713  H   ALA A  49      24.793   8.386   6.862  1.00  0.70           H  
ATOM    714  HA  ALA A  49      24.709   6.459   9.136  1.00  0.70           H  
ATOM    715 1HB  ALA A  49      25.331   8.235  10.738  1.00  0.70           H  
ATOM    716 2HB  ALA A  49      26.635   7.959   9.556  1.00  0.70           H  
ATOM    717 3HB  ALA A  49      25.574   9.356   9.400  1.00  0.70           H  
ATOM    718  N   VAL A  50      22.632   7.494  10.109  1.00  0.67           N  
ATOM    719  CA  VAL A  50      21.326   7.980  10.503  1.00  0.67           C  
ATOM    720  C   VAL A  50      21.445   8.674  11.841  1.00  0.67           C  
ATOM    721  O   VAL A  50      21.938   8.111  12.826  1.00  0.67           O  
ATOM    722  CB  VAL A  50      20.273   6.854  10.520  1.00  0.67           C  
ATOM    723  CG1 VAL A  50      18.937   7.418  11.016  1.00  0.67           C  
ATOM    724  CG2 VAL A  50      20.092   6.329   9.093  1.00  0.67           C  
ATOM    725  H   VAL A  50      23.102   6.788  10.671  1.00  0.67           H  
ATOM    726  HA  VAL A  50      20.992   8.716   9.777  1.00  0.67           H  
ATOM    727  HB  VAL A  50      20.591   6.053  11.188  1.00  0.67           H  
ATOM    728 1HG1 VAL A  50      18.180   6.635  11.015  1.00  0.67           H  
ATOM    729 2HG1 VAL A  50      19.053   7.807  12.029  1.00  0.67           H  
ATOM    730 3HG1 VAL A  50      18.627   8.223  10.359  1.00  0.67           H  
ATOM    731 1HG2 VAL A  50      19.341   5.541   9.083  1.00  0.67           H  
ATOM    732 2HG2 VAL A  50      19.768   7.147   8.448  1.00  0.67           H  
ATOM    733 3HG2 VAL A  50      21.034   5.938   8.728  1.00  0.67           H  
ATOM    734  N   VAL A  51      21.031   9.926  11.856  1.00  0.67           N  
ATOM    735  CA  VAL A  51      21.171  10.745  13.032  1.00  0.67           C  
ATOM    736  C   VAL A  51      19.824  11.059  13.650  1.00  0.67           C  
ATOM    737  O   VAL A  51      18.922  11.577  12.988  1.00  0.67           O  
ATOM    738  CB  VAL A  51      21.865  12.059  12.659  1.00  0.67           C  
ATOM    739  CG1 VAL A  51      21.992  12.905  13.930  1.00  0.67           C  
ATOM    740  CG2 VAL A  51      23.229  11.772  11.953  1.00  0.67           C  
ATOM    741  H   VAL A  51      20.630  10.327  11.013  1.00  0.67           H  
ATOM    742  HA  VAL A  51      21.776  10.215  13.768  1.00  0.67           H  
ATOM    743  HB  VAL A  51      21.233  12.617  11.966  1.00  0.67           H  
ATOM    744 1HG1 VAL A  51      22.450  13.843  13.721  1.00  0.67           H  
ATOM    745 2HG1 VAL A  51      21.002  13.080  14.348  1.00  0.67           H  
ATOM    746 3HG1 VAL A  51      22.585  12.381  14.647  1.00  0.67           H  
ATOM    747 1HG2 VAL A  51      23.701  12.711  11.681  1.00  0.67           H  
ATOM    748 2HG2 VAL A  51      23.878  11.226  12.603  1.00  0.67           H  
ATOM    749 3HG2 VAL A  51      23.055  11.186  11.047  1.00  0.67           H  
ATOM    750  N   ALA A  52      19.671  10.709  14.916  1.00  0.67           N  
ATOM    751  CA  ALA A  52      18.432  10.967  15.619  1.00  0.67           C  
ATOM    752  C   ALA A  52      18.551  12.276  16.371  1.00  0.67           C  
ATOM    753  O   ALA A  52      19.473  12.448  17.177  1.00  0.67           O  
ATOM    754  CB  ALA A  52      18.114   9.821  16.558  1.00  0.67           C  
ATOM    755  H   ALA A  52      20.444  10.277  15.417  1.00  0.67           H  
ATOM    756  HA  ALA A  52      17.629  11.071  14.894  1.00  0.67           H  
ATOM    757 1HB  ALA A  52      17.174  10.026  17.069  1.00  0.67           H  
ATOM    758 2HB  ALA A  52      18.028   8.905  15.987  1.00  0.67           H  
ATOM    759 3HB  ALA A  52      18.917   9.719  17.290  1.00  0.67           H  
ATOM    760  N   LEU A  53      17.627  13.188  16.095  1.00  0.69           N  
ATOM    761  CA  LEU A  53      17.596  14.504  16.716  1.00  0.69           C  
ATOM    762  C   LEU A  53      16.494  14.556  17.760  1.00  0.69           C  
ATOM    763  O   LEU A  53      15.601  13.708  17.763  1.00  0.69           O  
ATOM    764  CB  LEU A  53      17.420  15.603  15.653  1.00  0.69           C  
ATOM    765  CG  LEU A  53      18.526  15.619  14.538  1.00  0.69           C  
ATOM    766  CD1 LEU A  53      18.240  16.697  13.559  1.00  0.69           C  
ATOM    767  CD2 LEU A  53      19.865  15.822  15.157  1.00  0.69           C  
ATOM    768  H   LEU A  53      16.895  12.968  15.415  1.00  0.69           H  
ATOM    769  HA  LEU A  53      18.542  14.674  17.217  1.00  0.69           H  
ATOM    770 1HB  LEU A  53      16.447  15.474  15.170  1.00  0.69           H  
ATOM    771 2HB  LEU A  53      17.432  16.574  16.151  1.00  0.69           H  
ATOM    772  HG  LEU A  53      18.508  14.665  14.002  1.00  0.69           H  
ATOM    773 1HD1 LEU A  53      18.988  16.696  12.765  1.00  0.69           H  
ATOM    774 2HD1 LEU A  53      17.287  16.506  13.162  1.00  0.69           H  
ATOM    775 3HD1 LEU A  53      18.242  17.660  14.055  1.00  0.69           H  
ATOM    776 1HD2 LEU A  53      20.628  15.825  14.385  1.00  0.69           H  
ATOM    777 2HD2 LEU A  53      19.889  16.774  15.696  1.00  0.69           H  
ATOM    778 3HD2 LEU A  53      20.050  15.013  15.846  1.00  0.69           H  
ATOM    779  N   GLU A  54      16.548  15.544  18.652  1.00  0.71           N  
ATOM    780  CA  GLU A  54      15.492  15.686  19.658  1.00  0.71           C  
ATOM    781  C   GLU A  54      14.112  15.763  19.012  1.00  0.71           C  
ATOM    782  O   GLU A  54      13.164  15.149  19.512  1.00  0.71           O  
ATOM    783  CB  GLU A  54      15.719  16.900  20.555  1.00  0.71           C  
ATOM    784  CG  GLU A  54      14.700  17.073  21.673  1.00  0.71           C  
ATOM    785  CD  GLU A  54      14.992  18.261  22.569  1.00  0.71           C  
ATOM    786  OE1 GLU A  54      15.932  18.977  22.298  1.00  0.71           O  
ATOM    787  OE2 GLU A  54      14.288  18.440  23.534  1.00  0.71           O  
ATOM    788  H   GLU A  54      17.336  16.192  18.618  1.00  0.71           H  
ATOM    789  HA  GLU A  54      15.509  14.810  20.295  1.00  0.71           H  
ATOM    790 1HB  GLU A  54      16.698  16.816  21.001  1.00  0.71           H  
ATOM    791 2HB  GLU A  54      15.699  17.801  19.974  1.00  0.71           H  
ATOM    792 1HG  GLU A  54      13.713  17.203  21.225  1.00  0.71           H  
ATOM    793 2HG  GLU A  54      14.681  16.165  22.273  1.00  0.71           H  
ATOM    794  N   ASN A  55      13.986  16.483  17.893  1.00  0.73           N  
ATOM    795  CA  ASN A  55      12.674  16.497  17.252  1.00  0.73           C  
ATOM    796  C   ASN A  55      12.663  16.683  15.718  1.00  0.73           C  
ATOM    797  O   ASN A  55      13.664  17.031  15.087  1.00  0.73           O  
ATOM    798  CB  ASN A  55      11.803  17.550  17.928  1.00  0.73           C  
ATOM    799  CG  ASN A  55      12.372  18.914  17.804  1.00  0.73           C  
ATOM    800  OD1 ASN A  55      12.668  19.359  16.692  1.00  0.73           O  
ATOM    801  ND2 ASN A  55      12.526  19.600  18.914  1.00  0.73           N  
ATOM    802  H   ASN A  55      14.787  17.021  17.549  1.00  0.73           H  
ATOM    803  HA  ASN A  55      12.216  15.530  17.446  1.00  0.73           H  
ATOM    804 1HB  ASN A  55      10.806  17.542  17.490  1.00  0.73           H  
ATOM    805 2HB  ASN A  55      11.695  17.310  18.987  1.00  0.73           H  
ATOM    806 1HD2 ASN A  55      12.905  20.526  18.885  1.00  0.73           H  
ATOM    807 2HD2 ASN A  55      12.257  19.201  19.794  1.00  0.73           H  
ATOM    808  N   LYS A  56      11.473  16.509  15.139  1.00  0.74           N  
ATOM    809  CA  LYS A  56      11.228  16.640  13.701  1.00  0.74           C  
ATOM    810  C   LYS A  56      11.570  18.009  13.127  1.00  0.74           C  
ATOM    811  O   LYS A  56      12.050  18.122  11.997  1.00  0.74           O  
ATOM    812  CB  LYS A  56       9.782  16.299  13.400  1.00  0.74           C  
ATOM    813  CG  LYS A  56       9.445  16.339  11.928  1.00  0.74           C  
ATOM    814  CD  LYS A  56       8.041  15.856  11.694  1.00  0.74           C  
ATOM    815  CE  LYS A  56       7.663  15.899  10.234  1.00  0.74           C  
ATOM    816  NZ  LYS A  56       6.314  15.340  10.021  1.00  0.74           N  
ATOM    817  H   LYS A  56      10.703  16.211  15.723  1.00  0.74           H  
ATOM    818  HA  LYS A  56      11.852  15.905  13.191  1.00  0.74           H  
ATOM    819 1HB  LYS A  56       9.568  15.288  13.759  1.00  0.74           H  
ATOM    820 2HB  LYS A  56       9.122  16.987  13.923  1.00  0.74           H  
ATOM    821 1HG  LYS A  56       9.552  17.355  11.551  1.00  0.74           H  
ATOM    822 2HG  LYS A  56      10.137  15.688  11.388  1.00  0.74           H  
ATOM    823 1HD  LYS A  56       7.960  14.822  12.043  1.00  0.74           H  
ATOM    824 2HD  LYS A  56       7.343  16.467  12.262  1.00  0.74           H  
ATOM    825 1HE  LYS A  56       7.681  16.930   9.884  1.00  0.74           H  
ATOM    826 2HE  LYS A  56       8.381  15.314   9.658  1.00  0.74           H  
ATOM    827 1HZ  LYS A  56       6.076  15.363   9.048  1.00  0.74           H  
ATOM    828 2HZ  LYS A  56       6.335  14.360  10.355  1.00  0.74           H  
ATOM    829 3HZ  LYS A  56       5.635  15.862  10.548  1.00  0.74           H  
ATOM    830  N   PHE A  57      11.275  19.060  13.883  1.00  0.76           N  
ATOM    831  CA  PHE A  57      11.557  20.425  13.453  1.00  0.76           C  
ATOM    832  C   PHE A  57      13.051  20.547  13.189  1.00  0.76           C  
ATOM    833  O   PHE A  57      13.479  21.078  12.161  1.00  0.76           O  
ATOM    834  CB  PHE A  57      11.067  21.429  14.488  1.00  0.76           C  
ATOM    835  CG  PHE A  57      11.302  22.859  14.155  1.00  0.76           C  
ATOM    836  CD1 PHE A  57      10.503  23.506  13.223  1.00  0.76           C  
ATOM    837  CD2 PHE A  57      12.287  23.578  14.797  1.00  0.76           C  
ATOM    838  CE1 PHE A  57      10.694  24.841  12.936  1.00  0.76           C  
ATOM    839  CE2 PHE A  57      12.474  24.910  14.520  1.00  0.76           C  
ATOM    840  CZ  PHE A  57      11.679  25.543  13.586  1.00  0.76           C  
ATOM    841  H   PHE A  57      10.877  18.903  14.798  1.00  0.76           H  
ATOM    842  HA  PHE A  57      11.029  20.612  12.516  1.00  0.76           H  
ATOM    843 1HB  PHE A  57       9.999  21.291  14.640  1.00  0.76           H  
ATOM    844 2HB  PHE A  57      11.551  21.232  15.435  1.00  0.76           H  
ATOM    845  HD1 PHE A  57       9.716  22.947  12.717  1.00  0.76           H  
ATOM    846  HD2 PHE A  57      12.916  23.079  15.535  1.00  0.76           H  
ATOM    847  HE1 PHE A  57      10.062  25.337  12.201  1.00  0.76           H  
ATOM    848  HE2 PHE A  57      13.257  25.466  15.037  1.00  0.76           H  
ATOM    849  HZ  PHE A  57      11.831  26.598  13.367  1.00  0.76           H  
ATOM    850  N   GLN A  58      13.845  20.038  14.130  1.00  0.76           N  
ATOM    851  CA  GLN A  58      15.292  20.062  14.009  1.00  0.76           C  
ATOM    852  C   GLN A  58      15.748  19.269  12.790  1.00  0.76           C  
ATOM    853  O   GLN A  58      16.685  19.678  12.112  1.00  0.76           O  
ATOM    854  CB  GLN A  58      15.919  19.502  15.270  1.00  0.76           C  
ATOM    855  CG  GLN A  58      15.767  20.384  16.461  1.00  0.76           C  
ATOM    856  CD  GLN A  58      16.222  19.695  17.679  1.00  0.76           C  
ATOM    857  OE1 GLN A  58      16.262  18.451  17.698  1.00  0.76           O  
ATOM    858  NE2 GLN A  58      16.565  20.474  18.713  1.00  0.76           N  
ATOM    859  H   GLN A  58      13.423  19.625  14.960  1.00  0.76           H  
ATOM    860  HA  GLN A  58      15.612  21.096  13.886  1.00  0.76           H  
ATOM    861 1HB  GLN A  58      15.479  18.547  15.504  1.00  0.76           H  
ATOM    862 2HB  GLN A  58      16.974  19.334  15.108  1.00  0.76           H  
ATOM    863 1HG  GLN A  58      16.365  21.279  16.329  1.00  0.76           H  
ATOM    864 2HG  GLN A  58      14.730  20.663  16.577  1.00  0.76           H  
ATOM    865 1HE2 GLN A  58      16.865  20.074  19.588  1.00  0.76           H  
ATOM    866 2HE2 GLN A  58      16.498  21.473  18.631  1.00  0.76           H  
ATOM    867  N   VAL A  59      15.066  18.162  12.468  1.00  0.76           N  
ATOM    868  CA  VAL A  59      15.431  17.409  11.264  1.00  0.76           C  
ATOM    869  C   VAL A  59      15.199  18.271  10.044  1.00  0.76           C  
ATOM    870  O   VAL A  59      16.071  18.381   9.182  1.00  0.76           O  
ATOM    871  CB  VAL A  59      14.604  16.128  11.103  1.00  0.76           C  
ATOM    872  CG1 VAL A  59      14.901  15.499   9.755  1.00  0.76           C  
ATOM    873  CG2 VAL A  59      14.911  15.165  12.182  1.00  0.76           C  
ATOM    874  H   VAL A  59      14.321  17.838  13.090  1.00  0.76           H  
ATOM    875  HA  VAL A  59      16.484  17.156  11.290  1.00  0.76           H  
ATOM    876  HB  VAL A  59      13.551  16.377  11.129  1.00  0.76           H  
ATOM    877 1HG1 VAL A  59      14.300  14.596   9.641  1.00  0.76           H  
ATOM    878 2HG1 VAL A  59      14.658  16.206   8.961  1.00  0.76           H  
ATOM    879 3HG1 VAL A  59      15.941  15.244   9.702  1.00  0.76           H  
ATOM    880 1HG2 VAL A  59      14.294  14.301  12.009  1.00  0.76           H  
ATOM    881 2HG2 VAL A  59      15.961  14.879  12.155  1.00  0.76           H  
ATOM    882 3HG2 VAL A  59      14.676  15.603  13.155  1.00  0.76           H  
ATOM    883  N   TYR A  60      14.042  18.924   9.976  1.00  0.75           N  
ATOM    884  CA  TYR A  60      13.769  19.797   8.845  1.00  0.75           C  
ATOM    885  C   TYR A  60      14.860  20.836   8.705  1.00  0.75           C  
ATOM    886  O   TYR A  60      15.414  21.034   7.618  1.00  0.75           O  
ATOM    887  CB  TYR A  60      12.419  20.492   8.991  1.00  0.75           C  
ATOM    888  CG  TYR A  60      12.155  21.548   7.930  1.00  0.75           C  
ATOM    889  CD1 TYR A  60      11.739  21.191   6.658  1.00  0.75           C  
ATOM    890  CD2 TYR A  60      12.331  22.892   8.250  1.00  0.75           C  
ATOM    891  CE1 TYR A  60      11.500  22.172   5.707  1.00  0.75           C  
ATOM    892  CE2 TYR A  60      12.091  23.867   7.305  1.00  0.75           C  
ATOM    893  CZ  TYR A  60      11.677  23.513   6.037  1.00  0.75           C  
ATOM    894  OH  TYR A  60      11.431  24.488   5.094  1.00  0.75           O  
ATOM    895  H   TYR A  60      13.350  18.801  10.719  1.00  0.75           H  
ATOM    896  HA  TYR A  60      13.763  19.195   7.937  1.00  0.75           H  
ATOM    897 1HB  TYR A  60      11.622  19.749   8.945  1.00  0.75           H  
ATOM    898 2HB  TYR A  60      12.355  20.969   9.962  1.00  0.75           H  
ATOM    899  HD1 TYR A  60      11.599  20.140   6.405  1.00  0.75           H  
ATOM    900  HD2 TYR A  60      12.658  23.172   9.253  1.00  0.75           H  
ATOM    901  HE1 TYR A  60      11.172  21.893   4.707  1.00  0.75           H  
ATOM    902  HE2 TYR A  60      12.228  24.918   7.560  1.00  0.75           H  
ATOM    903  HH  TYR A  60      11.274  24.077   4.240  1.00  0.75           H  
ATOM    904  N   GLN A  61      15.170  21.516   9.803  1.00  0.74           N  
ATOM    905  CA  GLN A  61      16.173  22.553   9.729  1.00  0.74           C  
ATOM    906  C   GLN A  61      17.549  21.998   9.382  1.00  0.74           C  
ATOM    907  O   GLN A  61      18.269  22.609   8.594  1.00  0.74           O  
ATOM    908  CB  GLN A  61      16.226  23.339  11.025  1.00  0.74           C  
ATOM    909  CG  GLN A  61      15.017  24.223  11.277  1.00  0.74           C  
ATOM    910  CD  GLN A  61      15.163  25.042  12.546  1.00  0.74           C  
ATOM    911  OE1 GLN A  61      15.597  24.560  13.597  1.00  0.74           O  
ATOM    912  NE2 GLN A  61      14.807  26.324  12.448  1.00  0.74           N  
ATOM    913  H   GLN A  61      14.690  21.315  10.682  1.00  0.74           H  
ATOM    914  HA  GLN A  61      15.884  23.242   8.938  1.00  0.74           H  
ATOM    915 1HB  GLN A  61      16.297  22.636  11.849  1.00  0.74           H  
ATOM    916 2HB  GLN A  61      17.103  23.966  11.030  1.00  0.74           H  
ATOM    917 1HG  GLN A  61      14.884  24.900  10.436  1.00  0.74           H  
ATOM    918 2HG  GLN A  61      14.137  23.582  11.387  1.00  0.74           H  
ATOM    919 1HE2 GLN A  61      14.883  26.927  13.242  1.00  0.74           H  
ATOM    920 2HE2 GLN A  61      14.465  26.682  11.580  1.00  0.74           H  
ATOM    921  N   ALA A  62      17.912  20.828   9.919  1.00  0.73           N  
ATOM    922  CA  ALA A  62      19.199  20.235   9.599  1.00  0.73           C  
ATOM    923  C   ALA A  62      19.265  19.954   8.103  1.00  0.73           C  
ATOM    924  O   ALA A  62      20.297  20.176   7.469  1.00  0.73           O  
ATOM    925  CB  ALA A  62      19.421  18.959  10.397  1.00  0.73           C  
ATOM    926  H   ALA A  62      17.299  20.355  10.573  1.00  0.73           H  
ATOM    927  HA  ALA A  62      19.979  20.952   9.848  1.00  0.73           H  
ATOM    928 1HB  ALA A  62      20.390  18.529  10.160  1.00  0.73           H  
ATOM    929 2HB  ALA A  62      19.376  19.191  11.464  1.00  0.73           H  
ATOM    930 3HB  ALA A  62      18.633  18.252  10.150  1.00  0.73           H  
ATOM    931  N   VAL A  63      18.154  19.517   7.511  1.00  0.73           N  
ATOM    932  CA  VAL A  63      18.186  19.270   6.087  1.00  0.73           C  
ATOM    933  C   VAL A  63      18.424  20.562   5.332  1.00  0.73           C  
ATOM    934  O   VAL A  63      19.298  20.649   4.466  1.00  0.73           O  
ATOM    935  CB  VAL A  63      16.886  18.621   5.573  1.00  0.73           C  
ATOM    936  CG1 VAL A  63      16.896  18.593   4.038  1.00  0.73           C  
ATOM    937  CG2 VAL A  63      16.778  17.226   6.068  1.00  0.73           C  
ATOM    938  H   VAL A  63      17.311  19.328   8.056  1.00  0.73           H  
ATOM    939  HA  VAL A  63      18.986  18.591   5.898  1.00  0.73           H  
ATOM    940  HB  VAL A  63      16.032  19.208   5.913  1.00  0.73           H  
ATOM    941 1HG1 VAL A  63      15.975  18.140   3.680  1.00  0.73           H  
ATOM    942 2HG1 VAL A  63      16.971  19.611   3.658  1.00  0.73           H  
ATOM    943 3HG1 VAL A  63      17.741  18.013   3.679  1.00  0.73           H  
ATOM    944 1HG2 VAL A  63      15.861  16.770   5.704  1.00  0.73           H  
ATOM    945 2HG2 VAL A  63      17.626  16.682   5.696  1.00  0.73           H  
ATOM    946 3HG2 VAL A  63      16.774  17.233   7.147  1.00  0.73           H  
ATOM    947  N   GLN A  64      17.694  21.601   5.704  1.00  0.72           N  
ATOM    948  CA  GLN A  64      17.830  22.869   5.013  1.00  0.72           C  
ATOM    949  C   GLN A  64      19.224  23.502   5.193  1.00  0.72           C  
ATOM    950  O   GLN A  64      19.751  24.117   4.263  1.00  0.72           O  
ATOM    951  CB  GLN A  64      16.741  23.815   5.508  1.00  0.72           C  
ATOM    952  CG  GLN A  64      15.307  23.370   5.150  1.00  0.72           C  
ATOM    953  CD  GLN A  64      15.033  23.331   3.663  1.00  0.72           C  
ATOM    954  OE1 GLN A  64      15.285  24.307   2.951  1.00  0.72           O  
ATOM    955  NE2 GLN A  64      14.515  22.205   3.171  1.00  0.72           N  
ATOM    956  H   GLN A  64      17.003  21.492   6.450  1.00  0.72           H  
ATOM    957  HA  GLN A  64      17.679  22.690   3.950  1.00  0.72           H  
ATOM    958 1HB  GLN A  64      16.806  23.892   6.596  1.00  0.72           H  
ATOM    959 2HB  GLN A  64      16.908  24.808   5.099  1.00  0.72           H  
ATOM    960 1HG  GLN A  64      15.143  22.370   5.545  1.00  0.72           H  
ATOM    961 2HG  GLN A  64      14.608  24.065   5.608  1.00  0.72           H  
ATOM    962 1HE2 GLN A  64      14.317  22.132   2.192  1.00  0.72           H  
ATOM    963 2HE2 GLN A  64      14.329  21.431   3.775  1.00  0.72           H  
ATOM    964  N   ASP A  65      19.830  23.344   6.374  1.00  0.72           N  
ATOM    965  CA  ASP A  65      21.162  23.888   6.629  1.00  0.72           C  
ATOM    966  C   ASP A  65      22.333  23.102   6.053  1.00  0.72           C  
ATOM    967  O   ASP A  65      23.339  23.704   5.652  1.00  0.72           O  
ATOM    968  CB  ASP A  65      21.438  24.071   8.114  1.00  0.72           C  
ATOM    969  CG  ASP A  65      20.651  25.174   8.748  1.00  0.72           C  
ATOM    970  OD1 ASP A  65      20.043  25.946   8.043  1.00  0.72           O  
ATOM    971  OD2 ASP A  65      20.723  25.291   9.948  1.00  0.72           O  
ATOM    972  H   ASP A  65      19.343  22.851   7.120  1.00  0.72           H  
ATOM    973  HA  ASP A  65      21.189  24.879   6.178  1.00  0.72           H  
ATOM    974 1HB  ASP A  65      21.191  23.134   8.629  1.00  0.72           H  
ATOM    975 2HB  ASP A  65      22.499  24.250   8.269  1.00  0.72           H  
ATOM    976  N   PHE A  66      22.240  21.770   6.026  1.00  0.72           N  
ATOM    977  CA  PHE A  66      23.394  20.989   5.612  1.00  0.72           C  
ATOM    978  C   PHE A  66      23.307  20.394   4.208  1.00  0.72           C  
ATOM    979  O   PHE A  66      24.337  20.037   3.631  1.00  0.72           O  
ATOM    980  CB  PHE A  66      23.630  19.853   6.618  1.00  0.72           C  
ATOM    981  CG  PHE A  66      23.897  20.327   8.009  1.00  0.72           C  
ATOM    982  CD1 PHE A  66      22.987  20.071   9.013  1.00  0.72           C  
ATOM    983  CD2 PHE A  66      25.026  21.056   8.314  1.00  0.72           C  
ATOM    984  CE1 PHE A  66      23.183  20.528  10.287  1.00  0.72           C  
ATOM    985  CE2 PHE A  66      25.230  21.516   9.594  1.00  0.72           C  
ATOM    986  CZ  PHE A  66      24.301  21.254  10.580  1.00  0.72           C  
ATOM    987  H   PHE A  66      21.399  21.296   6.357  1.00  0.72           H  
ATOM    988  HA  PHE A  66      24.265  21.638   5.640  1.00  0.72           H  
ATOM    989 1HB  PHE A  66      22.748  19.213   6.643  1.00  0.72           H  
ATOM    990 2HB  PHE A  66      24.466  19.250   6.292  1.00  0.72           H  
ATOM    991  HD1 PHE A  66      22.107  19.495   8.779  1.00  0.72           H  
ATOM    992  HD2 PHE A  66      25.754  21.273   7.531  1.00  0.72           H  
ATOM    993  HE1 PHE A  66      22.450  20.312  11.059  1.00  0.72           H  
ATOM    994  HE2 PHE A  66      26.124  22.091   9.835  1.00  0.72           H  
ATOM    995  HZ  PHE A  66      24.469  21.622  11.592  1.00  0.72           H  
ATOM    996  N   ASN A  67      22.117  20.283   3.621  1.00  0.73           N  
ATOM    997  CA  ASN A  67      22.060  19.624   2.321  1.00  0.73           C  
ATOM    998  C   ASN A  67      22.833  20.371   1.244  1.00  0.73           C  
ATOM    999  O   ASN A  67      22.555  21.532   0.936  1.00  0.73           O  
ATOM   1000  CB  ASN A  67      20.620  19.434   1.872  1.00  0.73           C  
ATOM   1001  CG  ASN A  67      20.506  18.536   0.667  1.00  0.73           C  
ATOM   1002  OD1 ASN A  67      20.953  17.368   0.670  1.00  0.73           O  
ATOM   1003  ND2 ASN A  67      19.907  19.056  -0.380  1.00  0.73           N  
ATOM   1004  H   ASN A  67      21.249  20.585   4.066  1.00  0.73           H  
ATOM   1005  HA  ASN A  67      22.542  18.649   2.405  1.00  0.73           H  
ATOM   1006 1HB  ASN A  67      20.019  19.025   2.671  1.00  0.73           H  
ATOM   1007 2HB  ASN A  67      20.194  20.406   1.627  1.00  0.73           H  
ATOM   1008 1HD2 ASN A  67      19.794  18.515  -1.213  1.00  0.73           H  
ATOM   1009 2HD2 ASN A  67      19.562  19.994  -0.341  1.00  0.73           H  
ATOM   1010  N   GLY A  68      23.776  19.669   0.629  1.00  0.76           N  
ATOM   1011  CA  GLY A  68      24.585  20.208  -0.453  1.00  0.76           C  
ATOM   1012  C   GLY A  68      25.791  21.019   0.016  1.00  0.76           C  
ATOM   1013  O   GLY A  68      26.512  21.583  -0.812  1.00  0.76           O  
ATOM   1014  H   GLY A  68      23.982  18.729   0.966  1.00  0.76           H  
ATOM   1015 1HA  GLY A  68      24.931  19.380  -1.071  1.00  0.76           H  
ATOM   1016 2HA  GLY A  68      23.957  20.830  -1.087  1.00  0.76           H  
ATOM   1017  N   LYS A  69      26.005  21.109   1.327  1.00  0.80           N  
ATOM   1018  CA  LYS A  69      27.121  21.893   1.831  1.00  0.80           C  
ATOM   1019  C   LYS A  69      28.416  21.110   1.777  1.00  0.80           C  
ATOM   1020  O   LYS A  69      28.434  19.889   1.949  1.00  0.80           O  
ATOM   1021  CB  LYS A  69      26.848  22.354   3.259  1.00  0.80           C  
ATOM   1022  CG  LYS A  69      25.633  23.273   3.385  1.00  0.80           C  
ATOM   1023  CD  LYS A  69      25.865  24.613   2.705  1.00  0.80           C  
ATOM   1024  CE  LYS A  69      24.642  25.540   2.814  1.00  0.80           C  
ATOM   1025  NZ  LYS A  69      24.315  25.914   4.231  1.00  0.80           N  
ATOM   1026  H   LYS A  69      25.378  20.643   1.988  1.00  0.80           H  
ATOM   1027  HA  LYS A  69      27.237  22.775   1.201  1.00  0.80           H  
ATOM   1028 1HB  LYS A  69      26.664  21.481   3.890  1.00  0.80           H  
ATOM   1029 2HB  LYS A  69      27.723  22.872   3.655  1.00  0.80           H  
ATOM   1030 1HG  LYS A  69      24.752  22.791   2.950  1.00  0.80           H  
ATOM   1031 2HG  LYS A  69      25.446  23.451   4.435  1.00  0.80           H  
ATOM   1032 1HD  LYS A  69      26.725  25.105   3.161  1.00  0.80           H  
ATOM   1033 2HD  LYS A  69      26.081  24.441   1.651  1.00  0.80           H  
ATOM   1034 1HE  LYS A  69      24.853  26.449   2.255  1.00  0.80           H  
ATOM   1035 2HE  LYS A  69      23.774  25.046   2.373  1.00  0.80           H  
ATOM   1036 1HZ  LYS A  69      23.514  26.525   4.239  1.00  0.80           H  
ATOM   1037 2HZ  LYS A  69      24.078  25.066   4.776  1.00  0.80           H  
ATOM   1038 3HZ  LYS A  69      25.100  26.380   4.654  1.00  0.80           H  
ATOM   1039  N   LYS A  70      29.526  21.807   1.552  1.00  0.84           N  
ATOM   1040  CA  LYS A  70      30.801  21.110   1.563  1.00  0.84           C  
ATOM   1041  C   LYS A  70      31.299  20.832   2.959  1.00  0.84           C  
ATOM   1042  O   LYS A  70      31.157  21.661   3.860  1.00  0.84           O  
ATOM   1043  CB  LYS A  70      31.892  21.850   0.782  1.00  0.84           C  
ATOM   1044  CG  LYS A  70      31.701  21.880  -0.717  1.00  0.84           C  
ATOM   1045  CD  LYS A  70      32.905  22.501  -1.416  1.00  0.84           C  
ATOM   1046  CE  LYS A  70      32.742  22.478  -2.930  1.00  0.84           C  
ATOM   1047  NZ  LYS A  70      33.950  22.998  -3.629  1.00  0.84           N  
ATOM   1048  H   LYS A  70      29.486  22.803   1.391  1.00  0.84           H  
ATOM   1049  HA  LYS A  70      30.672  20.160   1.075  1.00  0.84           H  
ATOM   1050 1HB  LYS A  70      31.963  22.876   1.135  1.00  0.84           H  
ATOM   1051 2HB  LYS A  70      32.854  21.369   0.977  1.00  0.84           H  
ATOM   1052 1HG  LYS A  70      31.609  20.854  -1.065  1.00  0.84           H  
ATOM   1053 2HG  LYS A  70      30.794  22.423  -0.974  1.00  0.84           H  
ATOM   1054 1HD  LYS A  70      33.035  23.530  -1.083  1.00  0.84           H  
ATOM   1055 2HD  LYS A  70      33.803  21.931  -1.151  1.00  0.84           H  
ATOM   1056 1HE  LYS A  70      32.562  21.452  -3.252  1.00  0.84           H  
ATOM   1057 2HE  LYS A  70      31.884  23.091  -3.204  1.00  0.84           H  
ATOM   1058 1HZ  LYS A  70      33.809  22.965  -4.628  1.00  0.84           H  
ATOM   1059 2HZ  LYS A  70      34.127  23.951  -3.345  1.00  0.84           H  
ATOM   1060 3HZ  LYS A  70      34.749  22.407  -3.379  1.00  0.84           H  
ATOM   1061  N   LEU A  71      31.923  19.675   3.107  1.00  0.87           N  
ATOM   1062  CA  LEU A  71      32.603  19.307   4.332  1.00  0.87           C  
ATOM   1063  C   LEU A  71      34.081  19.572   4.105  1.00  0.87           C  
ATOM   1064  O   LEU A  71      34.799  20.004   5.008  1.00  0.87           O  
ATOM   1065  CB  LEU A  71      32.325  17.858   4.704  1.00  0.87           C  
ATOM   1066  CG  LEU A  71      30.835  17.546   4.944  1.00  0.87           C  
ATOM   1067  CD1 LEU A  71      30.689  16.112   5.303  1.00  0.87           C  
ATOM   1068  CD2 LEU A  71      30.299  18.431   6.011  1.00  0.87           C  
ATOM   1069  H   LEU A  71      31.943  19.046   2.313  1.00  0.87           H  
ATOM   1070  HA  LEU A  71      32.256  19.947   5.142  1.00  0.87           H  
ATOM   1071 1HB  LEU A  71      32.682  17.220   3.891  1.00  0.87           H  
ATOM   1072 2HB  LEU A  71      32.878  17.612   5.608  1.00  0.87           H  
ATOM   1073  HG  LEU A  71      30.269  17.724   4.022  1.00  0.87           H  
ATOM   1074 1HD1 LEU A  71      29.659  15.883   5.473  1.00  0.87           H  
ATOM   1075 2HD1 LEU A  71      31.057  15.535   4.499  1.00  0.87           H  
ATOM   1076 3HD1 LEU A  71      31.253  15.901   6.210  1.00  0.87           H  
ATOM   1077 1HD2 LEU A  71      29.244  18.212   6.172  1.00  0.87           H  
ATOM   1078 2HD2 LEU A  71      30.854  18.255   6.919  1.00  0.87           H  
ATOM   1079 3HD2 LEU A  71      30.411  19.475   5.712  1.00  0.87           H  
ATOM   1080  N   ASP A  72      34.527  19.337   2.869  1.00  0.89           N  
ATOM   1081  CA  ASP A  72      35.900  19.675   2.510  1.00  0.89           C  
ATOM   1082  C   ASP A  72      35.932  19.957   1.021  1.00  0.89           C  
ATOM   1083  O   ASP A  72      34.927  19.789   0.332  1.00  0.89           O  
ATOM   1084  CB  ASP A  72      36.938  18.597   2.903  1.00  0.89           C  
ATOM   1085  CG  ASP A  72      36.902  17.244   2.163  1.00  0.89           C  
ATOM   1086  OD1 ASP A  72      36.615  17.181   0.970  1.00  0.89           O  
ATOM   1087  OD2 ASP A  72      37.198  16.263   2.798  1.00  0.89           O  
ATOM   1088  H   ASP A  72      33.883  18.955   2.178  1.00  0.89           H  
ATOM   1089  HA  ASP A  72      36.179  20.593   3.028  1.00  0.89           H  
ATOM   1090 1HB  ASP A  72      37.937  19.012   2.786  1.00  0.89           H  
ATOM   1091 2HB  ASP A  72      36.822  18.387   3.971  1.00  0.89           H  
ATOM   1092  N   ARG A  73      37.099  20.285   0.494  1.00  0.88           N  
ATOM   1093  CA  ARG A  73      37.249  20.631  -0.916  1.00  0.88           C  
ATOM   1094  C   ARG A  73      36.528  19.726  -1.922  1.00  0.88           C  
ATOM   1095  O   ARG A  73      36.041  20.220  -2.947  1.00  0.88           O  
ATOM   1096  CB  ARG A  73      38.725  20.642  -1.284  1.00  0.88           C  
ATOM   1097  CG  ARG A  73      39.028  21.045  -2.721  1.00  0.88           C  
ATOM   1098  CD  ARG A  73      40.493  21.083  -2.991  1.00  0.88           C  
ATOM   1099  NE  ARG A  73      40.784  21.448  -4.373  1.00  0.88           N  
ATOM   1100  CZ  ARG A  73      42.024  21.587  -4.888  1.00  0.88           C  
ATOM   1101  NH1 ARG A  73      43.080  21.394  -4.130  1.00  0.88           N  
ATOM   1102  NH2 ARG A  73      42.176  21.920  -6.159  1.00  0.88           N  
ATOM   1103  H   ARG A  73      37.905  20.355   1.097  1.00  0.88           H  
ATOM   1104  HA  ARG A  73      36.863  21.641  -1.042  1.00  0.88           H  
ATOM   1105 1HB  ARG A  73      39.262  21.320  -0.626  1.00  0.88           H  
ATOM   1106 2HB  ARG A  73      39.138  19.643  -1.137  1.00  0.88           H  
ATOM   1107 1HG  ARG A  73      38.573  20.320  -3.400  1.00  0.88           H  
ATOM   1108 2HG  ARG A  73      38.616  22.034  -2.918  1.00  0.88           H  
ATOM   1109 1HD  ARG A  73      40.967  21.814  -2.337  1.00  0.88           H  
ATOM   1110 2HD  ARG A  73      40.918  20.097  -2.802  1.00  0.88           H  
ATOM   1111  HE  ARG A  73      39.999  21.605  -4.991  1.00  0.88           H  
ATOM   1112 1HH1 ARG A  73      42.966  21.141  -3.158  1.00  0.88           H  
ATOM   1113 2HH1 ARG A  73      44.006  21.499  -4.518  1.00  0.88           H  
ATOM   1114 1HH2 ARG A  73      41.365  22.069  -6.743  1.00  0.88           H  
ATOM   1115 2HH2 ARG A  73      43.102  22.024  -6.545  1.00  0.88           H  
ATOM   1116  N   ASN A  74      36.534  18.409  -1.676  1.00  0.84           N  
ATOM   1117  CA  ASN A  74      36.005  17.446  -2.637  1.00  0.84           C  
ATOM   1118  C   ASN A  74      34.724  16.728  -2.207  1.00  0.84           C  
ATOM   1119  O   ASN A  74      34.267  15.820  -2.910  1.00  0.84           O  
ATOM   1120  CB  ASN A  74      37.067  16.407  -2.935  1.00  0.84           C  
ATOM   1121  CG  ASN A  74      38.284  16.974  -3.627  1.00  0.84           C  
ATOM   1122  OD1 ASN A  74      38.180  17.789  -4.550  1.00  0.84           O  
ATOM   1123  ND2 ASN A  74      39.447  16.544  -3.195  1.00  0.84           N  
ATOM   1124  H   ASN A  74      36.859  18.065  -0.764  1.00  0.84           H  
ATOM   1125  HA  ASN A  74      35.773  17.982  -3.557  1.00  0.84           H  
ATOM   1126 1HB  ASN A  74      37.382  15.950  -1.995  1.00  0.84           H  
ATOM   1127 2HB  ASN A  74      36.640  15.619  -3.552  1.00  0.84           H  
ATOM   1128 1HD2 ASN A  74      40.292  16.874  -3.616  1.00  0.84           H  
ATOM   1129 2HD2 ASN A  74      39.487  15.881  -2.446  1.00  0.84           H  
ATOM   1130  N   HIS A  75      34.146  17.102  -1.066  1.00  0.79           N  
ATOM   1131  CA  HIS A  75      32.978  16.366  -0.584  1.00  0.79           C  
ATOM   1132  C   HIS A  75      31.851  17.234  -0.064  1.00  0.79           C  
ATOM   1133  O   HIS A  75      32.049  18.092   0.805  1.00  0.79           O  
ATOM   1134  CB  HIS A  75      33.356  15.407   0.555  1.00  0.79           C  
ATOM   1135  CG  HIS A  75      34.372  14.347   0.211  1.00  0.79           C  
ATOM   1136  ND1 HIS A  75      35.728  14.594   0.207  1.00  0.79           N  
ATOM   1137  CD2 HIS A  75      34.225  13.041  -0.115  1.00  0.79           C  
ATOM   1138  CE1 HIS A  75      36.376  13.490  -0.110  1.00  0.79           C  
ATOM   1139  NE2 HIS A  75      35.490  12.523  -0.316  1.00  0.79           N  
ATOM   1140  H   HIS A  75      34.528  17.889  -0.535  1.00  0.79           H  
ATOM   1141  HA  HIS A  75      32.568  15.771  -1.398  1.00  0.79           H  
ATOM   1142 1HB  HIS A  75      33.762  15.993   1.382  1.00  0.79           H  
ATOM   1143 2HB  HIS A  75      32.456  14.905   0.923  1.00  0.79           H  
ATOM   1144  HD1 HIS A  75      36.172  15.491   0.461  1.00  0.79           H  
ATOM   1145  HD2 HIS A  75      33.344  12.405  -0.224  1.00  0.79           H  
ATOM   1146  HE1 HIS A  75      37.463  13.492  -0.163  1.00  0.79           H  
ATOM   1147  N   LYS A  76      30.649  16.938  -0.562  1.00  0.75           N  
ATOM   1148  CA  LYS A  76      29.415  17.594  -0.149  1.00  0.75           C  
ATOM   1149  C   LYS A  76      28.558  16.615   0.622  1.00  0.75           C  
ATOM   1150  O   LYS A  76      28.565  15.423   0.321  1.00  0.75           O  
ATOM   1151  CB  LYS A  76      28.644  18.135  -1.354  1.00  0.75           C  
ATOM   1152  CG  LYS A  76      29.317  19.264  -2.091  1.00  0.75           C  
ATOM   1153  CD  LYS A  76      28.481  19.719  -3.271  1.00  0.75           C  
ATOM   1154  CE  LYS A  76      29.148  20.855  -4.030  1.00  0.75           C  
ATOM   1155  NZ  LYS A  76      28.328  21.292  -5.201  1.00  0.75           N  
ATOM   1156  H   LYS A  76      30.591  16.218  -1.269  1.00  0.75           H  
ATOM   1157  HA  LYS A  76      29.649  18.404   0.516  1.00  0.75           H  
ATOM   1158 1HB  LYS A  76      28.457  17.329  -2.061  1.00  0.75           H  
ATOM   1159 2HB  LYS A  76      27.672  18.503  -1.012  1.00  0.75           H  
ATOM   1160 1HG  LYS A  76      29.405  20.103  -1.403  1.00  0.75           H  
ATOM   1161 2HG  LYS A  76      30.309  18.970  -2.423  1.00  0.75           H  
ATOM   1162 1HD  LYS A  76      28.316  18.882  -3.950  1.00  0.75           H  
ATOM   1163 2HD  LYS A  76      27.511  20.067  -2.905  1.00  0.75           H  
ATOM   1164 1HE  LYS A  76      29.285  21.701  -3.356  1.00  0.75           H  
ATOM   1165 2HE  LYS A  76      30.123  20.524  -4.385  1.00  0.75           H  
ATOM   1166 1HZ  LYS A  76      28.794  22.046  -5.684  1.00  0.75           H  
ATOM   1167 2HZ  LYS A  76      28.203  20.515  -5.834  1.00  0.75           H  
ATOM   1168 3HZ  LYS A  76      27.425  21.610  -4.875  1.00  0.75           H  
ATOM   1169  N   LEU A  77      27.817  17.110   1.605  1.00  0.72           N  
ATOM   1170  CA  LEU A  77      26.971  16.222   2.390  1.00  0.72           C  
ATOM   1171  C   LEU A  77      25.526  16.228   1.898  1.00  0.72           C  
ATOM   1172  O   LEU A  77      24.888  17.282   1.812  1.00  0.72           O  
ATOM   1173  CB  LEU A  77      26.997  16.631   3.865  1.00  0.72           C  
ATOM   1174  CG  LEU A  77      26.238  15.682   4.815  1.00  0.72           C  
ATOM   1175  CD1 LEU A  77      26.957  14.344   4.811  1.00  0.72           C  
ATOM   1176  CD2 LEU A  77      26.186  16.271   6.236  1.00  0.72           C  
ATOM   1177  H   LEU A  77      27.863  18.110   1.811  1.00  0.72           H  
ATOM   1178  HA  LEU A  77      27.357  15.204   2.302  1.00  0.72           H  
ATOM   1179 1HB  LEU A  77      28.013  16.692   4.183  1.00  0.72           H  
ATOM   1180 2HB  LEU A  77      26.548  17.625   3.955  1.00  0.72           H  
ATOM   1181  HG  LEU A  77      25.248  15.516   4.440  1.00  0.72           H  
ATOM   1182 1HD1 LEU A  77      26.467  13.635   5.437  1.00  0.72           H  
ATOM   1183 2HD1 LEU A  77      26.987  13.965   3.805  1.00  0.72           H  
ATOM   1184 3HD1 LEU A  77      27.947  14.487   5.163  1.00  0.72           H  
ATOM   1185 1HD2 LEU A  77      25.655  15.586   6.898  1.00  0.72           H  
ATOM   1186 2HD2 LEU A  77      27.200  16.419   6.607  1.00  0.72           H  
ATOM   1187 3HD2 LEU A  77      25.667  17.222   6.210  1.00  0.72           H  
ATOM   1188  N   GLN A  78      24.996  15.057   1.577  1.00  0.73           N  
ATOM   1189  CA  GLN A  78      23.599  14.968   1.180  1.00  0.73           C  
ATOM   1190  C   GLN A  78      22.789  14.586   2.390  1.00  0.73           C  
ATOM   1191  O   GLN A  78      23.151  13.639   3.090  1.00  0.73           O  
ATOM   1192  CB  GLN A  78      23.375  13.929   0.084  1.00  0.73           C  
ATOM   1193  CG  GLN A  78      21.921  13.837  -0.368  1.00  0.73           C  
ATOM   1194  CD  GLN A  78      21.703  12.841  -1.485  1.00  0.73           C  
ATOM   1195  OE1 GLN A  78      22.585  12.045  -1.824  1.00  0.73           O  
ATOM   1196  NE2 GLN A  78      20.511  12.876  -2.069  1.00  0.73           N  
ATOM   1197  H   GLN A  78      25.559  14.208   1.641  1.00  0.73           H  
ATOM   1198  HA  GLN A  78      23.256  15.941   0.830  1.00  0.73           H  
ATOM   1199 1HB  GLN A  78      23.987  14.176  -0.782  1.00  0.73           H  
ATOM   1200 2HB  GLN A  78      23.689  12.948   0.442  1.00  0.73           H  
ATOM   1201 1HG  GLN A  78      21.309  13.531   0.481  1.00  0.73           H  
ATOM   1202 2HG  GLN A  78      21.601  14.821  -0.716  1.00  0.73           H  
ATOM   1203 1HE2 GLN A  78      20.298  12.244  -2.815  1.00  0.73           H  
ATOM   1204 2HE2 GLN A  78      19.825  13.538  -1.759  1.00  0.73           H  
ATOM   1205  N   VAL A  79      21.724  15.316   2.685  1.00  0.80           N  
ATOM   1206  CA  VAL A  79      20.954  14.925   3.857  1.00  0.80           C  
ATOM   1207  C   VAL A  79      19.470  14.837   3.505  1.00  0.80           C  
ATOM   1208  O   VAL A  79      18.974  15.609   2.682  1.00  0.80           O  
ATOM   1209  CB  VAL A  79      21.193  15.932   5.003  1.00  0.80           C  
ATOM   1210  CG1 VAL A  79      22.645  16.006   5.379  1.00  0.80           C  
ATOM   1211  CG2 VAL A  79      20.780  17.182   4.600  1.00  0.80           C  
ATOM   1212  H   VAL A  79      21.450  16.104   2.095  1.00  0.80           H  
ATOM   1213  HA  VAL A  79      21.279  13.946   4.186  1.00  0.80           H  
ATOM   1214  HB  VAL A  79      20.668  15.605   5.855  1.00  0.80           H  
ATOM   1215 1HG1 VAL A  79      22.778  16.708   6.199  1.00  0.80           H  
ATOM   1216 2HG1 VAL A  79      23.000  15.039   5.672  1.00  0.80           H  
ATOM   1217 3HG1 VAL A  79      23.205  16.355   4.522  1.00  0.80           H  
ATOM   1218 1HG2 VAL A  79      20.956  17.901   5.395  1.00  0.80           H  
ATOM   1219 2HG2 VAL A  79      21.353  17.429   3.757  1.00  0.80           H  
ATOM   1220 3HG2 VAL A  79      19.736  17.142   4.340  1.00  0.80           H  
ATOM   1221  N   SER A  80      18.753  13.926   4.163  1.00  0.96           N  
ATOM   1222  CA  SER A  80      17.317  13.772   3.922  1.00  0.96           C  
ATOM   1223  C   SER A  80      16.590  13.112   5.085  1.00  0.96           C  
ATOM   1224  O   SER A  80      17.101  12.173   5.693  1.00  0.96           O  
ATOM   1225  CB  SER A  80      17.113  12.934   2.684  1.00  0.96           C  
ATOM   1226  OG  SER A  80      15.747  12.746   2.421  1.00  0.96           O  
ATOM   1227  H   SER A  80      19.242  13.303   4.808  1.00  0.96           H  
ATOM   1228  HA  SER A  80      16.886  14.761   3.766  1.00  0.96           H  
ATOM   1229 1HB  SER A  80      17.588  13.417   1.830  1.00  0.96           H  
ATOM   1230 2HB  SER A  80      17.595  11.966   2.823  1.00  0.96           H  
ATOM   1231  HG  SER A  80      15.369  12.337   3.220  1.00  0.96           H  
ATOM   1232  N   SER A  81      15.388  13.577   5.394  1.00  1.25           N  
ATOM   1233  CA  SER A  81      14.657  12.980   6.509  1.00  1.25           C  
ATOM   1234  C   SER A  81      14.285  11.519   6.236  1.00  1.25           C  
ATOM   1235  O   SER A  81      13.989  11.150   5.095  1.00  1.25           O  
ATOM   1236  CB  SER A  81      13.422  13.825   6.780  1.00  1.25           C  
ATOM   1237  OG  SER A  81      12.547  13.811   5.692  1.00  1.25           O  
ATOM   1238  H   SER A  81      14.990  14.346   4.869  1.00  1.25           H  
ATOM   1239  HA  SER A  81      15.291  13.009   7.395  1.00  1.25           H  
ATOM   1240 1HB  SER A  81      12.913  13.435   7.664  1.00  1.25           H  
ATOM   1241 2HB  SER A  81      13.719  14.849   6.998  1.00  1.25           H  
ATOM   1242  HG  SER A  81      11.714  14.172   6.017  1.00  1.25           H  
ATOM   1243  N   LEU A  82      14.178  10.704   7.295  1.00  1.71           N  
ATOM   1244  CA  LEU A  82      13.802   9.289   7.124  1.00  1.71           C  
ATOM   1245  C   LEU A  82      12.303   9.083   7.019  1.00  1.71           C  
ATOM   1246  O   LEU A  82      11.679   8.487   7.897  1.00  1.71           O  
ATOM   1247  CB  LEU A  82      14.286   8.438   8.299  1.00  1.71           C  
ATOM   1248  CG  LEU A  82      15.745   7.935   8.299  1.00  1.71           C  
ATOM   1249  CD1 LEU A  82      15.995   7.042   7.114  1.00  1.71           C  
ATOM   1250  CD2 LEU A  82      16.643   9.066   8.266  1.00  1.71           C  
ATOM   1251  H   LEU A  82      14.419  11.064   8.221  1.00  1.71           H  
ATOM   1252  HA  LEU A  82      14.262   8.923   6.208  1.00  1.71           H  
ATOM   1253 1HB  LEU A  82      14.139   9.014   9.216  1.00  1.71           H  
ATOM   1254 2HB  LEU A  82      13.647   7.559   8.360  1.00  1.71           H  
ATOM   1255  HG  LEU A  82      15.921   7.355   9.210  1.00  1.71           H  
ATOM   1256 1HD1 LEU A  82      17.027   6.688   7.139  1.00  1.71           H  
ATOM   1257 2HD1 LEU A  82      15.316   6.189   7.156  1.00  1.71           H  
ATOM   1258 3HD1 LEU A  82      15.824   7.603   6.195  1.00  1.71           H  
ATOM   1259 1HD2 LEU A  82      17.659   8.705   8.292  1.00  1.71           H  
ATOM   1260 2HD2 LEU A  82      16.475   9.647   7.361  1.00  1.71           H  
ATOM   1261 3HD2 LEU A  82      16.459   9.660   9.108  1.00  1.71           H  
ATOM   1262  N   VAL A  83      11.733   9.547   5.926  1.00  2.37           N  
ATOM   1263  CA  VAL A  83      10.290   9.486   5.753  1.00  2.37           C  
ATOM   1264  C   VAL A  83       9.858   8.869   4.430  1.00  2.37           C  
ATOM   1265  O   VAL A  83      10.657   8.707   3.505  1.00  2.37           O  
ATOM   1266  CB  VAL A  83       9.685  10.889   5.882  1.00  2.37           C  
ATOM   1267  CG1 VAL A  83       9.986  11.483   7.276  1.00  2.37           C  
ATOM   1268  CG2 VAL A  83      10.230  11.750   4.786  1.00  2.37           C  
ATOM   1269  H   VAL A  83      12.339  10.011   5.247  1.00  2.37           H  
ATOM   1270  HA  VAL A  83       9.876   8.874   6.554  1.00  2.37           H  
ATOM   1271  HB  VAL A  83       8.628  10.823   5.782  1.00  2.37           H  
ATOM   1272 1HG1 VAL A  83       9.533  12.469   7.354  1.00  2.37           H  
ATOM   1273 2HG1 VAL A  83       9.570  10.835   8.051  1.00  2.37           H  
ATOM   1274 3HG1 VAL A  83      11.059  11.573   7.421  1.00  2.37           H  
ATOM   1275 1HG2 VAL A  83       9.799  12.747   4.851  1.00  2.37           H  
ATOM   1276 2HG2 VAL A  83      11.312  11.810   4.878  1.00  2.37           H  
ATOM   1277 3HG2 VAL A  83       9.976  11.306   3.823  1.00  2.37           H  
ATOM   1278  N   VAL A  84       8.578   8.541   4.378  1.00  3.20           N  
ATOM   1279  CA  VAL A  84       7.889   7.994   3.223  1.00  3.20           C  
ATOM   1280  C   VAL A  84       6.417   8.351   3.318  1.00  3.20           C  
ATOM   1281  O   VAL A  84       6.019   9.412   2.836  1.00  3.20           O  
ATOM   1282  OXT VAL A  84       5.851   7.926   4.317  1.00  3.20           O  
ATOM   1283  CB  VAL A  84       8.054   6.460   3.162  1.00  3.20           C  
ATOM   1284  CG1 VAL A  84       7.516   5.808   4.457  1.00  3.20           C  
ATOM   1285  CG2 VAL A  84       7.287   5.919   1.946  1.00  3.20           C  
ATOM   1286  H   VAL A  84       8.041   8.699   5.214  1.00  3.20           H  
ATOM   1287  HA  VAL A  84       8.307   8.436   2.317  1.00  3.20           H  
ATOM   1288  HB  VAL A  84       9.115   6.215   3.072  1.00  3.20           H  
ATOM   1289 1HG1 VAL A  84       7.647   4.728   4.402  1.00  3.20           H  
ATOM   1290 2HG1 VAL A  84       8.068   6.188   5.311  1.00  3.20           H  
ATOM   1291 3HG1 VAL A  84       6.455   6.033   4.582  1.00  3.20           H  
ATOM   1292 1HG2 VAL A  84       7.412   4.853   1.891  1.00  3.20           H  
ATOM   1293 2HG2 VAL A  84       6.227   6.155   2.040  1.00  3.20           H  
ATOM   1294 3HG2 VAL A  84       7.680   6.372   1.035  1.00  3.20           H  
ENDMDL

REMARK ID 114288 DOMAINID 110497 MODEL 4 2021-08-21_00000216_1_19
MODEL     4
ATOM      1  N   GLY A   1      -0.576   1.456   0.612  1.00  9.62           N  
ATOM      2  CA  GLY A   1       0.826   1.759   0.874  1.00  9.62           C  
ATOM      3  C   GLY A   1       1.280   2.980   0.056  1.00  9.62           C  
ATOM      4  O   GLY A   1       0.494   3.907  -0.128  1.00  9.62           O  
ATOM      5  H   GLY A   1      -0.890   1.365  -0.344  1.00  9.62           H  
ATOM      6 1HA  GLY A   1       0.958   1.963   1.937  1.00  9.62           H  
ATOM      7 2HA  GLY A   1       1.408   0.875   0.649  1.00  9.62           H  
ATOM      8  N   PRO A   2       2.544   3.028  -0.412  1.00  9.07           N  
ATOM      9  CA  PRO A   2       3.134   4.107  -1.188  1.00  9.07           C  
ATOM     10  C   PRO A   2       2.640   4.104  -2.624  1.00  9.07           C  
ATOM     11  O   PRO A   2       2.182   3.081  -3.127  1.00  9.07           O  
ATOM     12  CB  PRO A   2       4.631   3.794  -1.110  1.00  9.07           C  
ATOM     13  CG  PRO A   2       4.697   2.295  -0.990  1.00  9.07           C  
ATOM     14  CD  PRO A   2       3.476   1.898  -0.172  1.00  9.07           C  
ATOM     15  HA  PRO A   2       2.905   5.068  -0.704  1.00  9.07           H  
ATOM     16 1HB  PRO A   2       5.136   4.161  -2.013  1.00  9.07           H  
ATOM     17 2HB  PRO A   2       5.082   4.314  -0.255  1.00  9.07           H  
ATOM     18 1HG  PRO A   2       4.692   1.845  -2.001  1.00  9.07           H  
ATOM     19 2HG  PRO A   2       5.643   1.993  -0.518  1.00  9.07           H  
ATOM     20 1HD  PRO A   2       3.101   0.967  -0.619  1.00  9.07           H  
ATOM     21 2HD  PRO A   2       3.720   1.798   0.897  1.00  9.07           H  
ATOM     22  N   ASP A   3       2.786   5.240  -3.305  1.00  8.24           N  
ATOM     23  CA  ASP A   3       2.484   5.315  -4.735  1.00  8.24           C  
ATOM     24  C   ASP A   3       3.405   4.411  -5.564  1.00  8.24           C  
ATOM     25  O   ASP A   3       3.012   3.877  -6.601  1.00  8.24           O  
ATOM     26  CB  ASP A   3       2.639   6.751  -5.235  1.00  8.24           C  
ATOM     27  CG  ASP A   3       1.551   7.701  -4.740  1.00  8.24           C  
ATOM     28  OD1 ASP A   3       0.558   7.242  -4.229  1.00  8.24           O  
ATOM     29  OD2 ASP A   3       1.733   8.886  -4.873  1.00  8.24           O  
ATOM     30  H   ASP A   3       3.128   6.063  -2.831  1.00  8.24           H  
ATOM     31  HA  ASP A   3       1.455   4.989  -4.887  1.00  8.24           H  
ATOM     32 1HB  ASP A   3       3.607   7.140  -4.923  1.00  8.24           H  
ATOM     33 2HB  ASP A   3       2.628   6.752  -6.325  1.00  8.24           H  
ATOM     34  N   SER A   4       4.660   4.300  -5.131  1.00  7.17           N  
ATOM     35  CA  SER A   4       5.643   3.481  -5.826  1.00  7.17           C  
ATOM     36  C   SER A   4       5.267   2.008  -5.747  1.00  7.17           C  
ATOM     37  O   SER A   4       4.918   1.511  -4.678  1.00  7.17           O  
ATOM     38  CB  SER A   4       7.015   3.685  -5.226  1.00  7.17           C  
ATOM     39  OG  SER A   4       7.951   2.847  -5.840  1.00  7.17           O  
ATOM     40  H   SER A   4       4.919   4.773  -4.281  1.00  7.17           H  
ATOM     41  HA  SER A   4       5.663   3.775  -6.878  1.00  7.17           H  
ATOM     42 1HB  SER A   4       7.317   4.724  -5.340  1.00  7.17           H  
ATOM     43 2HB  SER A   4       6.975   3.468  -4.159  1.00  7.17           H  
ATOM     44  HG  SER A   4       7.577   1.958  -5.793  1.00  7.17           H  
ATOM     45  N   MET A   5       5.413   1.300  -6.856  1.00  5.96           N  
ATOM     46  CA  MET A   5       5.098  -0.120  -6.905  1.00  5.96           C  
ATOM     47  C   MET A   5       6.248  -0.908  -7.527  1.00  5.96           C  
ATOM     48  O   MET A   5       7.016  -0.338  -8.305  1.00  5.96           O  
ATOM     49  CB  MET A   5       3.810  -0.342  -7.701  1.00  5.96           C  
ATOM     50  CG  MET A   5       2.570   0.278  -7.071  1.00  5.96           C  
ATOM     51  SD  MET A   5       1.128   0.177  -8.115  1.00  5.96           S  
ATOM     52  CE  MET A   5       1.513   1.474  -9.275  1.00  5.96           C  
ATOM     53  H   MET A   5       5.720   1.773  -7.695  1.00  5.96           H  
ATOM     54  HA  MET A   5       4.924  -0.441  -5.889  1.00  5.96           H  
ATOM     55 1HB  MET A   5       3.919   0.071  -8.690  1.00  5.96           H  
ATOM     56 2HB  MET A   5       3.631  -1.409  -7.823  1.00  5.96           H  
ATOM     57 1HG  MET A   5       2.354  -0.219  -6.126  1.00  5.96           H  
ATOM     58 2HG  MET A   5       2.750   1.327  -6.861  1.00  5.96           H  
ATOM     59 1HE  MET A   5       0.710   1.563 -10.004  1.00  5.96           H  
ATOM     60 2HE  MET A   5       1.629   2.422  -8.739  1.00  5.96           H  
ATOM     61 3HE  MET A   5       2.434   1.234  -9.784  1.00  5.96           H  
ATOM     62  N   PRO A   6       6.428  -2.195  -7.172  1.00  4.75           N  
ATOM     63  CA  PRO A   6       7.367  -3.109  -7.791  1.00  4.75           C  
ATOM     64  C   PRO A   6       7.112  -3.145  -9.282  1.00  4.75           C  
ATOM     65  O   PRO A   6       5.960  -3.148  -9.714  1.00  4.75           O  
ATOM     66  CB  PRO A   6       7.027  -4.444  -7.123  1.00  4.75           C  
ATOM     67  CG  PRO A   6       6.471  -4.059  -5.774  1.00  4.75           C  
ATOM     68  CD  PRO A   6       5.693  -2.785  -6.020  1.00  4.75           C  
ATOM     69  HA  PRO A   6       8.397  -2.788  -7.570  1.00  4.75           H  
ATOM     70 1HB  PRO A   6       6.305  -4.997  -7.742  1.00  4.75           H  
ATOM     71 2HB  PRO A   6       7.929  -5.067  -7.050  1.00  4.75           H  
ATOM     72 1HG  PRO A   6       5.841  -4.871  -5.379  1.00  4.75           H  
ATOM     73 2HG  PRO A   6       7.294  -3.920  -5.055  1.00  4.75           H  
ATOM     74 1HD  PRO A   6       4.646  -2.998  -6.276  1.00  4.75           H  
ATOM     75 2HD  PRO A   6       5.798  -2.179  -5.110  1.00  4.75           H  
ATOM     76  N   ARG A   7       8.183  -3.183 -10.062  1.00  3.66           N  
ATOM     77  CA  ARG A   7       8.077  -3.176 -11.518  1.00  3.66           C  
ATOM     78  C   ARG A   7       8.557  -4.484 -12.161  1.00  3.66           C  
ATOM     79  O   ARG A   7       8.259  -4.775 -13.318  1.00  3.66           O  
ATOM     80  CB  ARG A   7       8.900  -2.009 -12.039  1.00  3.66           C  
ATOM     81  CG  ARG A   7       8.380  -0.640 -11.586  1.00  3.66           C  
ATOM     82  CD  ARG A   7       9.108   0.497 -12.227  1.00  3.66           C  
ATOM     83  NE  ARG A   7      10.508   0.523 -11.879  1.00  3.66           N  
ATOM     84  CZ  ARG A   7      11.036   1.120 -10.783  1.00  3.66           C  
ATOM     85  NH1 ARG A   7      10.251   1.740  -9.925  1.00  3.66           N  
ATOM     86  NH2 ARG A   7      12.342   1.085 -10.567  1.00  3.66           N  
ATOM     87  H   ARG A   7       9.099  -3.171  -9.640  1.00  3.66           H  
ATOM     88  HA  ARG A   7       7.033  -3.022 -11.791  1.00  3.66           H  
ATOM     89 1HB  ARG A   7       9.935  -2.109 -11.710  1.00  3.66           H  
ATOM     90 2HB  ARG A   7       8.908  -2.022 -13.132  1.00  3.66           H  
ATOM     91 1HG  ARG A   7       7.327  -0.565 -11.843  1.00  3.66           H  
ATOM     92 2HG  ARG A   7       8.491  -0.545 -10.506  1.00  3.66           H  
ATOM     93 1HD  ARG A   7       9.036   0.402 -13.308  1.00  3.66           H  
ATOM     94 2HD  ARG A   7       8.674   1.441 -11.911  1.00  3.66           H  
ATOM     95  HE  ARG A   7      11.134   0.056 -12.539  1.00  3.66           H  
ATOM     96 1HH1 ARG A   7       9.249   1.768 -10.082  1.00  3.66           H  
ATOM     97 2HH1 ARG A   7      10.642   2.185  -9.110  1.00  3.66           H  
ATOM     98 1HH2 ARG A   7      12.955   0.608 -11.217  1.00  3.66           H  
ATOM     99 2HH2 ARG A   7      12.729   1.531  -9.751  1.00  3.66           H  
ATOM    100  N   GLY A   8       9.319  -5.274 -11.418  1.00  2.76           N  
ATOM    101  CA  GLY A   8       9.908  -6.471 -11.999  1.00  2.76           C  
ATOM    102  C   GLY A   8      10.991  -6.025 -12.967  1.00  2.76           C  
ATOM    103  O   GLY A   8      11.461  -4.893 -12.871  1.00  2.76           O  
ATOM    104  H   GLY A   8       9.512  -5.034 -10.461  1.00  2.76           H  
ATOM    105 1HA  GLY A   8      10.334  -7.099 -11.216  1.00  2.76           H  
ATOM    106 2HA  GLY A   8       9.147  -7.050 -12.521  1.00  2.76           H  
ATOM    107  N   ALA A   9      11.422  -6.911 -13.864  1.00  2.07           N  
ATOM    108  CA  ALA A   9      12.469  -6.537 -14.815  1.00  2.07           C  
ATOM    109  C   ALA A   9      11.932  -6.305 -16.225  1.00  2.07           C  
ATOM    110  O   ALA A   9      12.255  -5.314 -16.870  1.00  2.07           O  
ATOM    111  CB  ALA A   9      13.534  -7.613 -14.872  1.00  2.07           C  
ATOM    112  H   ALA A   9      11.019  -7.834 -13.886  1.00  2.07           H  
ATOM    113  HA  ALA A   9      12.921  -5.605 -14.473  1.00  2.07           H  
ATOM    114 1HB  ALA A   9      14.321  -7.305 -15.560  1.00  2.07           H  
ATOM    115 2HB  ALA A   9      13.957  -7.761 -13.879  1.00  2.07           H  
ATOM    116 3HB  ALA A   9      13.093  -8.546 -15.224  1.00  2.07           H  
ATOM    117  N   ASP A  10      11.074  -7.199 -16.706  1.00  1.56           N  
ATOM    118  CA  ASP A  10      10.602  -7.104 -18.086  1.00  1.56           C  
ATOM    119  C   ASP A  10       9.857  -5.811 -18.376  1.00  1.56           C  
ATOM    120  O   ASP A  10       9.994  -5.236 -19.451  1.00  1.56           O  
ATOM    121  CB  ASP A  10       9.693  -8.285 -18.413  1.00  1.56           C  
ATOM    122  CG  ASP A  10      10.452  -9.601 -18.522  1.00  1.56           C  
ATOM    123  OD1 ASP A  10      11.660  -9.571 -18.589  1.00  1.56           O  
ATOM    124  OD2 ASP A  10       9.817 -10.625 -18.526  1.00  1.56           O  
ATOM    125  H   ASP A  10      10.787  -7.977 -16.136  1.00  1.56           H  
ATOM    126  HA  ASP A  10      11.471  -7.145 -18.743  1.00  1.56           H  
ATOM    127 1HB  ASP A  10       8.929  -8.382 -17.642  1.00  1.56           H  
ATOM    128 2HB  ASP A  10       9.178  -8.096 -19.358  1.00  1.56           H  
ATOM    129  N   GLN A  11       9.100  -5.327 -17.395  1.00  1.20           N  
ATOM    130  CA  GLN A  11       8.291  -4.116 -17.535  1.00  1.20           C  
ATOM    131  C   GLN A  11       9.149  -2.896 -17.883  1.00  1.20           C  
ATOM    132  O   GLN A  11       8.680  -1.958 -18.529  1.00  1.20           O  
ATOM    133  CB  GLN A  11       7.467  -3.889 -16.270  1.00  1.20           C  
ATOM    134  CG  GLN A  11       6.408  -2.785 -16.354  1.00  1.20           C  
ATOM    135  CD  GLN A  11       5.435  -2.863 -15.160  1.00  1.20           C  
ATOM    136  OE1 GLN A  11       5.218  -3.959 -14.634  1.00  1.20           O  
ATOM    137  NE2 GLN A  11       4.842  -1.757 -14.738  1.00  1.20           N  
ATOM    138  H   GLN A  11       9.068  -5.830 -16.520  1.00  1.20           H  
ATOM    139  HA  GLN A  11       7.593  -4.272 -18.356  1.00  1.20           H  
ATOM    140 1HB  GLN A  11       6.983  -4.818 -15.970  1.00  1.20           H  
ATOM    141 2HB  GLN A  11       8.148  -3.605 -15.469  1.00  1.20           H  
ATOM    142 1HG  GLN A  11       6.897  -1.808 -16.344  1.00  1.20           H  
ATOM    143 2HG  GLN A  11       5.842  -2.916 -17.272  1.00  1.20           H  
ATOM    144 1HE2 GLN A  11       4.199  -1.807 -13.974  1.00  1.20           H  
ATOM    145 2HE2 GLN A  11       5.007  -0.863 -15.193  1.00  1.20           H  
ATOM    146  N   GLU A  12      10.416  -2.911 -17.460  1.00  0.97           N  
ATOM    147  CA  GLU A  12      11.350  -1.813 -17.666  1.00  0.97           C  
ATOM    148  C   GLU A  12      11.583  -1.578 -19.153  1.00  0.97           C  
ATOM    149  O   GLU A  12      11.985  -0.490 -19.568  1.00  0.97           O  
ATOM    150  CB  GLU A  12      12.681  -2.128 -16.992  1.00  0.97           C  
ATOM    151  CG  GLU A  12      12.615  -2.244 -15.453  1.00  0.97           C  
ATOM    152  CD  GLU A  12      12.336  -0.966 -14.711  1.00  0.97           C  
ATOM    153  OE1 GLU A  12      13.084  -0.018 -14.842  1.00  0.97           O  
ATOM    154  OE2 GLU A  12      11.356  -0.920 -14.023  1.00  0.97           O  
ATOM    155  H   GLU A  12      10.780  -3.742 -16.995  1.00  0.97           H  
ATOM    156  HA  GLU A  12      10.936  -0.915 -17.237  1.00  0.97           H  
ATOM    157 1HB  GLU A  12      13.080  -3.054 -17.395  1.00  0.97           H  
ATOM    158 2HB  GLU A  12      13.391  -1.354 -17.233  1.00  0.97           H  
ATOM    159 1HG  GLU A  12      11.828  -2.964 -15.203  1.00  0.97           H  
ATOM    160 2HG  GLU A  12      13.557  -2.661 -15.101  1.00  0.97           H  
ATOM    161  N   ASN A  13      11.390  -2.632 -19.943  1.00  0.81           N  
ATOM    162  CA  ASN A  13      11.629  -2.597 -21.365  1.00  0.81           C  
ATOM    163  C   ASN A  13      10.299  -2.616 -22.136  1.00  0.81           C  
ATOM    164  O   ASN A  13      10.275  -2.960 -23.325  1.00  0.81           O  
ATOM    165  CB  ASN A  13      12.480  -3.779 -21.746  1.00  0.81           C  
ATOM    166  CG  ASN A  13      13.827  -3.765 -21.030  1.00  0.81           C  
ATOM    167  OD1 ASN A  13      14.498  -2.729 -20.889  1.00  0.81           O  
ATOM    168  ND2 ASN A  13      14.230  -4.924 -20.559  1.00  0.81           N  
ATOM    169  H   ASN A  13      11.027  -3.501 -19.551  1.00  0.81           H  
ATOM    170  HA  ASN A  13      12.155  -1.678 -21.616  1.00  0.81           H  
ATOM    171 1HB  ASN A  13      11.951  -4.705 -21.505  1.00  0.81           H  
ATOM    172 2HB  ASN A  13      12.656  -3.763 -22.817  1.00  0.81           H  
ATOM    173 1HD2 ASN A  13      15.101  -4.995 -20.074  1.00  0.81           H  
ATOM    174 2HD2 ASN A  13      13.662  -5.740 -20.687  1.00  0.81           H  
ATOM    175  N   MET A  14       9.186  -2.246 -21.475  1.00  0.72           N  
ATOM    176  CA  MET A  14       7.899  -2.274 -22.165  1.00  0.72           C  
ATOM    177  C   MET A  14       7.134  -0.950 -22.262  1.00  0.72           C  
ATOM    178  O   MET A  14       7.179  -0.091 -21.368  1.00  0.72           O  
ATOM    179  CB  MET A  14       6.976  -3.301 -21.520  1.00  0.72           C  
ATOM    180  CG  MET A  14       7.424  -4.709 -21.608  1.00  0.72           C  
ATOM    181  SD  MET A  14       6.257  -5.823 -20.919  1.00  0.72           S  
ATOM    182  CE  MET A  14       5.065  -5.693 -22.245  1.00  0.72           C  
ATOM    183  H   MET A  14       9.217  -1.978 -20.490  1.00  0.72           H  
ATOM    184  HA  MET A  14       8.085  -2.592 -23.185  1.00  0.72           H  
ATOM    185 1HB  MET A  14       6.870  -3.057 -20.468  1.00  0.72           H  
ATOM    186 2HB  MET A  14       5.998  -3.235 -21.997  1.00  0.72           H  
ATOM    187 1HG  MET A  14       7.536  -4.957 -22.623  1.00  0.72           H  
ATOM    188 2HG  MET A  14       8.366  -4.837 -21.121  1.00  0.72           H  
ATOM    189 1HE  MET A  14       4.202  -6.318 -22.026  1.00  0.72           H  
ATOM    190 2HE  MET A  14       4.759  -4.657 -22.338  1.00  0.72           H  
ATOM    191 3HE  MET A  14       5.517  -6.013 -23.183  1.00  0.72           H  
ATOM    192  N   LEU A  15       6.396  -0.862 -23.371  1.00  0.66           N  
ATOM    193  CA  LEU A  15       5.469   0.202 -23.765  1.00  0.66           C  
ATOM    194  C   LEU A  15       4.017  -0.247 -23.756  1.00  0.66           C  
ATOM    195  O   LEU A  15       3.717  -1.410 -24.022  1.00  0.66           O  
ATOM    196  CB  LEU A  15       5.701   0.596 -25.222  1.00  0.66           C  
ATOM    197  CG  LEU A  15       6.937   1.119 -25.661  1.00  0.66           C  
ATOM    198  CD1 LEU A  15       6.927   1.093 -27.153  1.00  0.66           C  
ATOM    199  CD2 LEU A  15       7.005   2.540 -25.231  1.00  0.66           C  
ATOM    200  H   LEU A  15       6.494  -1.639 -24.028  1.00  0.66           H  
ATOM    201  HA  LEU A  15       5.587   1.048 -23.094  1.00  0.66           H  
ATOM    202 1HB  LEU A  15       5.508  -0.283 -25.826  1.00  0.66           H  
ATOM    203 2HB  LEU A  15       4.941   1.337 -25.479  1.00  0.66           H  
ATOM    204  HG  LEU A  15       7.775   0.534 -25.278  1.00  0.66           H  
ATOM    205 1HD1 LEU A  15       7.824   1.493 -27.509  1.00  0.66           H  
ATOM    206 2HD1 LEU A  15       6.836   0.060 -27.493  1.00  0.66           H  
ATOM    207 3HD1 LEU A  15       6.086   1.677 -27.528  1.00  0.66           H  
ATOM    208 1HD2 LEU A  15       7.920   2.974 -25.596  1.00  0.66           H  
ATOM    209 2HD2 LEU A  15       6.169   3.066 -25.643  1.00  0.66           H  
ATOM    210 3HD2 LEU A  15       6.955   2.618 -24.154  1.00  0.66           H  
ATOM    211  N   LYS A  16       3.118   0.698 -23.549  1.00  0.63           N  
ATOM    212  CA  LYS A  16       1.699   0.490 -23.779  1.00  0.63           C  
ATOM    213  C   LYS A  16       1.297   1.377 -24.943  1.00  0.63           C  
ATOM    214  O   LYS A  16       1.659   2.559 -24.981  1.00  0.63           O  
ATOM    215  CB  LYS A  16       0.851   0.828 -22.563  1.00  0.63           C  
ATOM    216  CG  LYS A  16      -0.637   0.580 -22.769  1.00  0.63           C  
ATOM    217  CD  LYS A  16      -1.432   0.849 -21.500  1.00  0.63           C  
ATOM    218  CE  LYS A  16      -2.919   0.604 -21.725  1.00  0.63           C  
ATOM    219  NZ  LYS A  16      -3.720   0.861 -20.494  1.00  0.63           N  
ATOM    220  H   LYS A  16       3.434   1.611 -23.254  1.00  0.63           H  
ATOM    221  HA  LYS A  16       1.518  -0.544 -24.063  1.00  0.63           H  
ATOM    222 1HB  LYS A  16       1.166   0.245 -21.757  1.00  0.63           H  
ATOM    223 2HB  LYS A  16       0.999   1.876 -22.294  1.00  0.63           H  
ATOM    224 1HG  LYS A  16      -1.010   1.231 -23.565  1.00  0.63           H  
ATOM    225 2HG  LYS A  16      -0.788  -0.458 -23.081  1.00  0.63           H  
ATOM    226 1HD  LYS A  16      -1.078   0.194 -20.702  1.00  0.63           H  
ATOM    227 2HD  LYS A  16      -1.285   1.884 -21.190  1.00  0.63           H  
ATOM    228 1HE  LYS A  16      -3.271   1.261 -22.521  1.00  0.63           H  
ATOM    229 2HE  LYS A  16      -3.066  -0.433 -22.035  1.00  0.63           H  
ATOM    230 1HZ  LYS A  16      -4.696   0.688 -20.685  1.00  0.63           H  
ATOM    231 2HZ  LYS A  16      -3.408   0.247 -19.754  1.00  0.63           H  
ATOM    232 3HZ  LYS A  16      -3.599   1.821 -20.207  1.00  0.63           H  
ATOM    233  N   ILE A  17       0.597   0.813 -25.921  1.00  0.63           N  
ATOM    234  CA  ILE A  17       0.169   1.627 -27.043  1.00  0.63           C  
ATOM    235  C   ILE A  17      -1.361   1.556 -27.168  1.00  0.63           C  
ATOM    236  O   ILE A  17      -1.959   0.503 -26.902  1.00  0.63           O  
ATOM    237  CB  ILE A  17       0.826   1.150 -28.355  1.00  0.63           C  
ATOM    238  CG1 ILE A  17       0.368  -0.201 -28.721  1.00  0.63           C  
ATOM    239  CG2 ILE A  17       2.362   1.113 -28.199  1.00  0.63           C  
ATOM    240  CD1 ILE A  17       0.795  -0.566 -30.092  1.00  0.63           C  
ATOM    241  H   ILE A  17       0.349  -0.170 -25.867  1.00  0.63           H  
ATOM    242  HA  ILE A  17       0.455   2.654 -26.865  1.00  0.63           H  
ATOM    243  HB  ILE A  17       0.581   1.828 -29.141  1.00  0.63           H  
ATOM    244 1HG1 ILE A  17       0.783  -0.923 -28.017  1.00  0.63           H  
ATOM    245 2HG1 ILE A  17      -0.721  -0.246 -28.667  1.00  0.63           H  
ATOM    246 1HG2 ILE A  17       2.818   0.793 -29.134  1.00  0.63           H  
ATOM    247 2HG2 ILE A  17       2.706   2.090 -27.950  1.00  0.63           H  
ATOM    248 3HG2 ILE A  17       2.640   0.417 -27.407  1.00  0.63           H  
ATOM    249 1HD1 ILE A  17       0.444  -1.546 -30.312  1.00  0.63           H  
ATOM    250 2HD1 ILE A  17       0.374   0.140 -30.810  1.00  0.63           H  
ATOM    251 3HD1 ILE A  17       1.880  -0.541 -30.148  1.00  0.63           H  
ATOM    252  N   SER A  18      -2.009   2.643 -27.616  1.00  0.65           N  
ATOM    253  CA  SER A  18      -3.470   2.568 -27.779  1.00  0.65           C  
ATOM    254  C   SER A  18      -4.134   3.543 -28.759  1.00  0.65           C  
ATOM    255  O   SER A  18      -3.610   4.610 -29.086  1.00  0.65           O  
ATOM    256  CB  SER A  18      -4.141   2.754 -26.426  1.00  0.65           C  
ATOM    257  OG  SER A  18      -3.930   4.042 -25.921  1.00  0.65           O  
ATOM    258  H   SER A  18      -1.484   3.502 -27.783  1.00  0.65           H  
ATOM    259  HA  SER A  18      -3.694   1.566 -28.134  1.00  0.65           H  
ATOM    260 1HB  SER A  18      -5.211   2.573 -26.534  1.00  0.65           H  
ATOM    261 2HB  SER A  18      -3.762   2.017 -25.721  1.00  0.65           H  
ATOM    262  HG  SER A  18      -4.543   4.146 -25.191  1.00  0.65           H  
ATOM    263  N   GLY A  19      -5.367   3.190 -29.155  1.00  0.68           N  
ATOM    264  CA  GLY A  19      -6.219   4.034 -30.006  1.00  0.68           C  
ATOM    265  C   GLY A  19      -6.026   3.806 -31.509  1.00  0.68           C  
ATOM    266  O   GLY A  19      -6.573   4.543 -32.339  1.00  0.68           O  
ATOM    267  H   GLY A  19      -5.721   2.280 -28.853  1.00  0.68           H  
ATOM    268 1HA  GLY A  19      -7.264   3.850 -29.750  1.00  0.68           H  
ATOM    269 2HA  GLY A  19      -6.023   5.080 -29.776  1.00  0.68           H  
ATOM    270  N   TYR A  20      -5.244   2.792 -31.850  1.00  0.73           N  
ATOM    271  CA  TYR A  20      -4.964   2.472 -33.237  1.00  0.73           C  
ATOM    272  C   TYR A  20      -6.229   1.951 -33.957  1.00  0.73           C  
ATOM    273  O   TYR A  20      -7.178   1.552 -33.282  1.00  0.73           O  
ATOM    274  CB  TYR A  20      -3.820   1.453 -33.297  1.00  0.73           C  
ATOM    275  CG  TYR A  20      -4.030   0.215 -32.513  1.00  0.73           C  
ATOM    276  CD1 TYR A  20      -4.803  -0.724 -33.060  1.00  0.73           C  
ATOM    277  CD2 TYR A  20      -3.394  -0.017 -31.287  1.00  0.73           C  
ATOM    278  CE1 TYR A  20      -5.035  -1.893 -32.456  1.00  0.73           C  
ATOM    279  CE2 TYR A  20      -3.612  -1.231 -30.648  1.00  0.73           C  
ATOM    280  CZ  TYR A  20      -4.459  -2.165 -31.249  1.00  0.73           C  
ATOM    281  OH  TYR A  20      -4.768  -3.361 -30.667  1.00  0.73           O  
ATOM    282  H   TYR A  20      -4.834   2.234 -31.117  1.00  0.73           H  
ATOM    283  HA  TYR A  20      -4.643   3.393 -33.707  1.00  0.73           H  
ATOM    284 1HB  TYR A  20      -3.649   1.157 -34.303  1.00  0.73           H  
ATOM    285 2HB  TYR A  20      -2.921   1.906 -32.950  1.00  0.73           H  
ATOM    286  HD1 TYR A  20      -5.252  -0.517 -34.002  1.00  0.73           H  
ATOM    287  HD2 TYR A  20      -2.742   0.736 -30.841  1.00  0.73           H  
ATOM    288  HE1 TYR A  20      -5.691  -2.626 -32.932  1.00  0.73           H  
ATOM    289  HE2 TYR A  20      -3.141  -1.443 -29.692  1.00  0.73           H  
ATOM    290  HH  TYR A  20      -5.732  -3.538 -30.856  1.00  0.73           H  
ATOM    291  N   PRO A  21      -6.295   1.957 -35.313  1.00  0.78           N  
ATOM    292  CA  PRO A  21      -7.405   1.434 -36.100  1.00  0.78           C  
ATOM    293  C   PRO A  21      -7.673  -0.016 -35.765  1.00  0.78           C  
ATOM    294  O   PRO A  21      -6.744  -0.812 -35.687  1.00  0.78           O  
ATOM    295  CB  PRO A  21      -6.893   1.565 -37.541  1.00  0.78           C  
ATOM    296  CG  PRO A  21      -5.891   2.696 -37.490  1.00  0.78           C  
ATOM    297  CD  PRO A  21      -5.217   2.557 -36.145  1.00  0.78           C  
ATOM    298  HA  PRO A  21      -8.299   2.044 -35.935  1.00  0.78           H  
ATOM    299 1HB  PRO A  21      -6.447   0.613 -37.870  1.00  0.78           H  
ATOM    300 2HB  PRO A  21      -7.735   1.779 -38.218  1.00  0.78           H  
ATOM    301 1HG  PRO A  21      -5.178   2.608 -38.326  1.00  0.78           H  
ATOM    302 2HG  PRO A  21      -6.396   3.652 -37.622  1.00  0.78           H  
ATOM    303 1HD  PRO A  21      -4.358   1.889 -36.242  1.00  0.78           H  
ATOM    304 2HD  PRO A  21      -4.948   3.550 -35.810  1.00  0.78           H  
ATOM    305  N   GLY A  22      -8.943  -0.404 -35.725  1.00  0.82           N  
ATOM    306  CA  GLY A  22      -9.329  -1.789 -35.424  1.00  0.82           C  
ATOM    307  C   GLY A  22      -8.786  -2.821 -36.423  1.00  0.82           C  
ATOM    308  O   GLY A  22      -8.783  -4.019 -36.149  1.00  0.82           O  
ATOM    309  H   GLY A  22      -9.670   0.290 -35.837  1.00  0.82           H  
ATOM    310 1HA  GLY A  22      -8.977  -2.043 -34.422  1.00  0.82           H  
ATOM    311 2HA  GLY A  22     -10.415  -1.857 -35.396  1.00  0.82           H  
ATOM    312  N   MET A  23      -8.336  -2.354 -37.586  1.00  0.84           N  
ATOM    313  CA  MET A  23      -7.776  -3.226 -38.606  1.00  0.84           C  
ATOM    314  C   MET A  23      -6.273  -3.470 -38.421  1.00  0.84           C  
ATOM    315  O   MET A  23      -5.664  -4.207 -39.199  1.00  0.84           O  
ATOM    316  CB  MET A  23      -8.031  -2.633 -39.986  1.00  0.84           C  
ATOM    317  CG  MET A  23      -9.502  -2.524 -40.353  1.00  0.84           C  
ATOM    318  SD  MET A  23     -10.340  -4.119 -40.330  1.00  0.84           S  
ATOM    319  CE  MET A  23      -9.577  -4.920 -41.737  1.00  0.84           C  
ATOM    320  H   MET A  23      -8.372  -1.361 -37.751  1.00  0.84           H  
ATOM    321  HA  MET A  23      -8.274  -4.192 -38.541  1.00  0.84           H  
ATOM    322 1HB  MET A  23      -7.596  -1.636 -40.035  1.00  0.84           H  
ATOM    323 2HB  MET A  23      -7.536  -3.245 -40.741  1.00  0.84           H  
ATOM    324 1HG  MET A  23     -10.004  -1.861 -39.650  1.00  0.84           H  
ATOM    325 2HG  MET A  23      -9.600  -2.099 -41.353  1.00  0.84           H  
ATOM    326 1HE  MET A  23      -9.992  -5.922 -41.854  1.00  0.84           H  
ATOM    327 2HE  MET A  23      -9.773  -4.337 -42.638  1.00  0.84           H  
ATOM    328 3HE  MET A  23      -8.501  -4.990 -41.577  1.00  0.84           H  
ATOM    329  N   LEU A  24      -5.661  -2.854 -37.409  1.00  0.85           N  
ATOM    330  CA  LEU A  24      -4.231  -3.041 -37.198  1.00  0.85           C  
ATOM    331  C   LEU A  24      -4.011  -4.288 -36.352  1.00  0.85           C  
ATOM    332  O   LEU A  24      -4.481  -4.370 -35.218  1.00  0.85           O  
ATOM    333  CB  LEU A  24      -3.635  -1.866 -36.412  1.00  0.85           C  
ATOM    334  CG  LEU A  24      -2.097  -1.856 -36.223  1.00  0.85           C  
ATOM    335  CD1 LEU A  24      -1.458  -1.599 -37.559  1.00  0.85           C  
ATOM    336  CD2 LEU A  24      -1.679  -0.814 -35.206  1.00  0.85           C  
ATOM    337  H   LEU A  24      -6.182  -2.246 -36.779  1.00  0.85           H  
ATOM    338  HA  LEU A  24      -3.731  -3.157 -38.157  1.00  0.85           H  
ATOM    339 1HB  LEU A  24      -3.932  -0.933 -36.891  1.00  0.85           H  
ATOM    340 2HB  LEU A  24      -4.072  -1.890 -35.435  1.00  0.85           H  
ATOM    341  HG  LEU A  24      -1.769  -2.840 -35.878  1.00  0.85           H  
ATOM    342 1HD1 LEU A  24      -0.385  -1.597 -37.452  1.00  0.85           H  
ATOM    343 2HD1 LEU A  24      -1.763  -2.373 -38.263  1.00  0.85           H  
ATOM    344 3HD1 LEU A  24      -1.778  -0.627 -37.928  1.00  0.85           H  
ATOM    345 1HD2 LEU A  24      -0.602  -0.841 -35.098  1.00  0.85           H  
ATOM    346 2HD2 LEU A  24      -1.988   0.167 -35.547  1.00  0.85           H  
ATOM    347 3HD2 LEU A  24      -2.141  -1.043 -34.255  1.00  0.85           H  
ATOM    348  N   ASN A  25      -3.293  -5.257 -36.890  1.00  0.83           N  
ATOM    349  CA  ASN A  25      -3.010  -6.478 -36.146  1.00  0.83           C  
ATOM    350  C   ASN A  25      -1.651  -6.409 -35.454  1.00  0.83           C  
ATOM    351  O   ASN A  25      -0.956  -5.393 -35.556  1.00  0.83           O  
ATOM    352  CB  ASN A  25      -3.154  -7.691 -37.046  1.00  0.83           C  
ATOM    353  CG  ASN A  25      -2.204  -7.708 -38.218  1.00  0.83           C  
ATOM    354  OD1 ASN A  25      -1.212  -6.970 -38.296  1.00  0.83           O  
ATOM    355  ND2 ASN A  25      -2.499  -8.569 -39.164  1.00  0.83           N  
ATOM    356  H   ASN A  25      -2.954  -5.148 -37.834  1.00  0.83           H  
ATOM    357  HA  ASN A  25      -3.756  -6.577 -35.355  1.00  0.83           H  
ATOM    358 1HB  ASN A  25      -3.008  -8.600 -36.466  1.00  0.83           H  
ATOM    359 2HB  ASN A  25      -4.173  -7.720 -37.434  1.00  0.83           H  
ATOM    360 1HD2 ASN A  25      -1.918  -8.641 -39.975  1.00  0.83           H  
ATOM    361 2HD2 ASN A  25      -3.308  -9.153 -39.076  1.00  0.83           H  
ATOM    362  N   THR A  26      -1.256  -7.509 -34.808  1.00  0.80           N  
ATOM    363  CA  THR A  26       0.002  -7.573 -34.071  1.00  0.80           C  
ATOM    364  C   THR A  26       1.186  -7.268 -34.978  1.00  0.80           C  
ATOM    365  O   THR A  26       2.097  -6.520 -34.618  1.00  0.80           O  
ATOM    366  CB  THR A  26       0.190  -8.966 -33.466  1.00  0.80           C  
ATOM    367  OG1 THR A  26      -0.896  -9.257 -32.580  1.00  0.80           O  
ATOM    368  CG2 THR A  26       1.440  -8.977 -32.691  1.00  0.80           C  
ATOM    369  H   THR A  26      -1.870  -8.309 -34.786  1.00  0.80           H  
ATOM    370  HA  THR A  26      -0.017  -6.835 -33.274  1.00  0.80           H  
ATOM    371  HB  THR A  26       0.234  -9.718 -34.252  1.00  0.80           H  
ATOM    372  HG1 THR A  26      -0.709 -10.075 -32.107  1.00  0.80           H  
ATOM    373 1HG2 THR A  26       1.589  -9.954 -32.233  1.00  0.80           H  
ATOM    374 2HG2 THR A  26       2.284  -8.746 -33.341  1.00  0.80           H  
ATOM    375 3HG2 THR A  26       1.346  -8.228 -31.931  1.00  0.80           H  
ATOM    376  N   PHE A  27       1.161  -7.864 -36.162  1.00  0.76           N  
ATOM    377  CA  PHE A  27       2.191  -7.663 -37.162  1.00  0.76           C  
ATOM    378  C   PHE A  27       2.291  -6.187 -37.501  1.00  0.76           C  
ATOM    379  O   PHE A  27       3.385  -5.626 -37.517  1.00  0.76           O  
ATOM    380  CB  PHE A  27       1.899  -8.515 -38.391  1.00  0.76           C  
ATOM    381  CG  PHE A  27       2.826  -8.333 -39.536  1.00  0.76           C  
ATOM    382  CD1 PHE A  27       4.102  -8.871 -39.516  1.00  0.76           C  
ATOM    383  CD2 PHE A  27       2.405  -7.663 -40.665  1.00  0.76           C  
ATOM    384  CE1 PHE A  27       4.942  -8.726 -40.602  1.00  0.76           C  
ATOM    385  CE2 PHE A  27       3.233  -7.527 -41.748  1.00  0.76           C  
ATOM    386  CZ  PHE A  27       4.507  -8.054 -41.719  1.00  0.76           C  
ATOM    387  H   PHE A  27       0.380  -8.464 -36.379  1.00  0.76           H  
ATOM    388  HA  PHE A  27       3.147  -7.983 -36.746  1.00  0.76           H  
ATOM    389 1HB  PHE A  27       1.920  -9.565 -38.108  1.00  0.76           H  
ATOM    390 2HB  PHE A  27       0.899  -8.305 -38.744  1.00  0.76           H  
ATOM    391  HD1 PHE A  27       4.439  -9.412 -38.632  1.00  0.76           H  
ATOM    392  HD2 PHE A  27       1.397  -7.245 -40.690  1.00  0.76           H  
ATOM    393  HE1 PHE A  27       5.946  -9.149 -40.576  1.00  0.76           H  
ATOM    394  HE2 PHE A  27       2.882  -6.998 -42.632  1.00  0.76           H  
ATOM    395  HZ  PHE A  27       5.163  -7.940 -42.580  1.00  0.76           H  
ATOM    396  N   GLY A  28       1.152  -5.554 -37.769  1.00  0.73           N  
ATOM    397  CA  GLY A  28       1.134  -4.141 -38.097  1.00  0.73           C  
ATOM    398  C   GLY A  28       1.754  -3.294 -36.982  1.00  0.73           C  
ATOM    399  O   GLY A  28       2.465  -2.328 -37.264  1.00  0.73           O  
ATOM    400  H   GLY A  28       0.277  -6.064 -37.751  1.00  0.73           H  
ATOM    401 1HA  GLY A  28       1.668  -3.979 -39.031  1.00  0.73           H  
ATOM    402 2HA  GLY A  28       0.104  -3.843 -38.263  1.00  0.73           H  
ATOM    403  N   ILE A  29       1.530  -3.668 -35.718  1.00  0.71           N  
ATOM    404  CA  ILE A  29       2.128  -2.922 -34.612  1.00  0.71           C  
ATOM    405  C   ILE A  29       3.643  -3.055 -34.694  1.00  0.71           C  
ATOM    406  O   ILE A  29       4.376  -2.068 -34.556  1.00  0.71           O  
ATOM    407  CB  ILE A  29       1.649  -3.428 -33.245  1.00  0.71           C  
ATOM    408  CG1 ILE A  29       0.165  -3.115 -33.054  1.00  0.71           C  
ATOM    409  CG2 ILE A  29       2.504  -2.772 -32.159  1.00  0.71           C  
ATOM    410  CD1 ILE A  29      -0.454  -3.849 -31.901  1.00  0.71           C  
ATOM    411  H   ILE A  29       0.907  -4.458 -35.538  1.00  0.71           H  
ATOM    412  HA  ILE A  29       1.864  -1.874 -34.709  1.00  0.71           H  
ATOM    413  HB  ILE A  29       1.749  -4.500 -33.203  1.00  0.71           H  
ATOM    414 1HG1 ILE A  29       0.051  -2.048 -32.885  1.00  0.71           H  
ATOM    415 2HG1 ILE A  29      -0.376  -3.385 -33.959  1.00  0.71           H  
ATOM    416 1HG2 ILE A  29       2.185  -3.129 -31.181  1.00  0.71           H  
ATOM    417 2HG2 ILE A  29       3.552  -3.028 -32.311  1.00  0.71           H  
ATOM    418 3HG2 ILE A  29       2.389  -1.695 -32.216  1.00  0.71           H  
ATOM    419 1HD1 ILE A  29      -1.510  -3.581 -31.819  1.00  0.71           H  
ATOM    420 2HD1 ILE A  29      -0.365  -4.908 -32.076  1.00  0.71           H  
ATOM    421 3HD1 ILE A  29       0.053  -3.604 -30.988  1.00  0.71           H  
ATOM    422  N   ALA A  30       4.111  -4.283 -34.929  1.00  0.69           N  
ATOM    423  CA  ALA A  30       5.536  -4.536 -35.071  1.00  0.69           C  
ATOM    424  C   ALA A  30       6.096  -3.727 -36.242  1.00  0.69           C  
ATOM    425  O   ALA A  30       7.221  -3.216 -36.172  1.00  0.69           O  
ATOM    426  CB  ALA A  30       5.792  -6.019 -35.282  1.00  0.69           C  
ATOM    427  H   ALA A  30       3.450  -5.059 -35.013  1.00  0.69           H  
ATOM    428  HA  ALA A  30       6.033  -4.211 -34.159  1.00  0.69           H  
ATOM    429 1HB  ALA A  30       6.863  -6.189 -35.366  1.00  0.69           H  
ATOM    430 2HB  ALA A  30       5.401  -6.580 -34.441  1.00  0.69           H  
ATOM    431 3HB  ALA A  30       5.305  -6.350 -36.189  1.00  0.69           H  
ATOM    432  N   GLN A  31       5.309  -3.579 -37.318  1.00  0.68           N  
ATOM    433  CA  GLN A  31       5.763  -2.778 -38.443  1.00  0.68           C  
ATOM    434  C   GLN A  31       5.904  -1.311 -38.043  1.00  0.68           C  
ATOM    435  O   GLN A  31       6.928  -0.687 -38.319  1.00  0.68           O  
ATOM    436  CB  GLN A  31       4.829  -2.884 -39.652  1.00  0.68           C  
ATOM    437  CG  GLN A  31       4.848  -4.217 -40.373  1.00  0.68           C  
ATOM    438  CD  GLN A  31       3.882  -4.227 -41.541  1.00  0.68           C  
ATOM    439  OE1 GLN A  31       2.706  -3.868 -41.422  1.00  0.68           O  
ATOM    440  NE2 GLN A  31       4.392  -4.611 -42.710  1.00  0.68           N  
ATOM    441  H   GLN A  31       4.408  -4.054 -37.352  1.00  0.68           H  
ATOM    442  HA  GLN A  31       6.723  -3.152 -38.762  1.00  0.68           H  
ATOM    443 1HB  GLN A  31       3.812  -2.691 -39.338  1.00  0.68           H  
ATOM    444 2HB  GLN A  31       5.092  -2.113 -40.373  1.00  0.68           H  
ATOM    445 1HG  GLN A  31       5.851  -4.409 -40.747  1.00  0.68           H  
ATOM    446 2HG  GLN A  31       4.552  -5.002 -39.677  1.00  0.68           H  
ATOM    447 1HE2 GLN A  31       3.816  -4.626 -43.528  1.00  0.68           H  
ATOM    448 2HE2 GLN A  31       5.352  -4.882 -42.770  1.00  0.68           H  
ATOM    449  N   LEU A  32       4.946  -0.785 -37.276  1.00  0.68           N  
ATOM    450  CA  LEU A  32       5.014   0.621 -36.883  1.00  0.68           C  
ATOM    451  C   LEU A  32       6.248   0.885 -36.043  1.00  0.68           C  
ATOM    452  O   LEU A  32       6.930   1.896 -36.204  1.00  0.68           O  
ATOM    453  CB  LEU A  32       3.806   1.009 -36.022  1.00  0.68           C  
ATOM    454  CG  LEU A  32       2.439   1.022 -36.680  1.00  0.68           C  
ATOM    455  CD1 LEU A  32       1.386   1.279 -35.598  1.00  0.68           C  
ATOM    456  CD2 LEU A  32       2.404   2.060 -37.762  1.00  0.68           C  
ATOM    457  H   LEU A  32       4.130  -1.348 -37.037  1.00  0.68           H  
ATOM    458  HA  LEU A  32       5.053   1.237 -37.780  1.00  0.68           H  
ATOM    459 1HB  LEU A  32       3.747   0.307 -35.196  1.00  0.68           H  
ATOM    460 2HB  LEU A  32       3.984   2.000 -35.609  1.00  0.68           H  
ATOM    461  HG  LEU A  32       2.238   0.057 -37.117  1.00  0.68           H  
ATOM    462 1HD1 LEU A  32       0.399   1.274 -36.051  1.00  0.68           H  
ATOM    463 2HD1 LEU A  32       1.445   0.500 -34.843  1.00  0.68           H  
ATOM    464 3HD1 LEU A  32       1.570   2.242 -35.134  1.00  0.68           H  
ATOM    465 1HD2 LEU A  32       1.422   2.056 -38.233  1.00  0.68           H  
ATOM    466 2HD2 LEU A  32       2.604   3.041 -37.333  1.00  0.68           H  
ATOM    467 3HD2 LEU A  32       3.165   1.828 -38.507  1.00  0.68           H  
ATOM    468  N   LEU A  33       6.557  -0.060 -35.163  1.00  0.67           N  
ATOM    469  CA  LEU A  33       7.676   0.069 -34.249  1.00  0.67           C  
ATOM    470  C   LEU A  33       8.987  -0.510 -34.771  1.00  0.67           C  
ATOM    471  O   LEU A  33       9.981  -0.459 -34.054  1.00  0.67           O  
ATOM    472  CB  LEU A  33       7.319  -0.550 -32.894  1.00  0.67           C  
ATOM    473  CG  LEU A  33       6.539   0.400 -31.893  1.00  0.67           C  
ATOM    474  CD1 LEU A  33       5.219   0.876 -32.523  1.00  0.67           C  
ATOM    475  CD2 LEU A  33       6.257  -0.342 -30.619  1.00  0.67           C  
ATOM    476  H   LEU A  33       5.949  -0.880 -35.091  1.00  0.67           H  
ATOM    477  HA  LEU A  33       7.835   1.126 -34.080  1.00  0.67           H  
ATOM    478 1HB  LEU A  33       6.693  -1.430 -33.075  1.00  0.67           H  
ATOM    479 2HB  LEU A  33       8.238  -0.876 -32.407  1.00  0.67           H  
ATOM    480  HG  LEU A  33       7.146   1.273 -31.673  1.00  0.67           H  
ATOM    481 1HD1 LEU A  33       4.695   1.528 -31.825  1.00  0.67           H  
ATOM    482 2HD1 LEU A  33       5.431   1.428 -33.428  1.00  0.67           H  
ATOM    483 3HD1 LEU A  33       4.591   0.012 -32.755  1.00  0.67           H  
ATOM    484 1HD2 LEU A  33       5.725   0.309 -29.925  1.00  0.67           H  
ATOM    485 2HD2 LEU A  33       5.641  -1.210 -30.849  1.00  0.67           H  
ATOM    486 3HD2 LEU A  33       7.193  -0.659 -30.170  1.00  0.67           H  
ATOM    487  N   THR A  34       9.008  -1.040 -36.006  1.00  0.66           N  
ATOM    488  CA  THR A  34      10.188  -1.689 -36.605  1.00  0.66           C  
ATOM    489  C   THR A  34      11.577  -1.090 -36.401  1.00  0.66           C  
ATOM    490  O   THR A  34      12.529  -1.865 -36.317  1.00  0.66           O  
ATOM    491  CB  THR A  34       9.998  -1.986 -38.088  1.00  0.66           C  
ATOM    492  OG1 THR A  34       8.990  -2.974 -38.230  1.00  0.66           O  
ATOM    493  CG2 THR A  34      11.295  -2.465 -38.707  1.00  0.66           C  
ATOM    494  H   THR A  34       8.162  -1.008 -36.578  1.00  0.66           H  
ATOM    495  HA  THR A  34      10.234  -2.676 -36.143  1.00  0.66           H  
ATOM    496  HB  THR A  34       9.661  -1.089 -38.597  1.00  0.66           H  
ATOM    497  HG1 THR A  34       8.322  -2.882 -37.499  1.00  0.66           H  
ATOM    498 1HG2 THR A  34      11.135  -2.674 -39.763  1.00  0.66           H  
ATOM    499 2HG2 THR A  34      12.057  -1.693 -38.600  1.00  0.66           H  
ATOM    500 3HG2 THR A  34      11.623  -3.371 -38.200  1.00  0.66           H  
ATOM    501  N   PRO A  35      11.804   0.243 -36.430  1.00  0.66           N  
ATOM    502  CA  PRO A  35      13.110   0.839 -36.204  1.00  0.66           C  
ATOM    503  C   PRO A  35      13.666   0.441 -34.824  1.00  0.66           C  
ATOM    504  O   PRO A  35      14.869   0.563 -34.575  1.00  0.66           O  
ATOM    505  CB  PRO A  35      12.824   2.340 -36.319  1.00  0.66           C  
ATOM    506  CG  PRO A  35      11.586   2.423 -37.199  1.00  0.66           C  
ATOM    507  CD  PRO A  35      10.758   1.233 -36.806  1.00  0.66           C  
ATOM    508  HA  PRO A  35      13.793   0.512 -36.999  1.00  0.66           H  
ATOM    509 1HB  PRO A  35      12.667   2.766 -35.316  1.00  0.66           H  
ATOM    510 2HB  PRO A  35      13.694   2.854 -36.752  1.00  0.66           H  
ATOM    511 1HG  PRO A  35      11.059   3.374 -37.024  1.00  0.66           H  
ATOM    512 2HG  PRO A  35      11.873   2.408 -38.261  1.00  0.66           H  
ATOM    513 1HD  PRO A  35      10.161   1.531 -35.945  1.00  0.66           H  
ATOM    514 2HD  PRO A  35      10.147   0.902 -37.644  1.00  0.66           H  
ATOM    515  N   TYR A  36      12.784  -0.009 -33.925  1.00  0.66           N  
ATOM    516  CA  TYR A  36      13.139  -0.447 -32.592  1.00  0.66           C  
ATOM    517  C   TYR A  36      13.101  -1.967 -32.597  1.00  0.66           C  
ATOM    518  O   TYR A  36      12.310  -2.569 -33.323  1.00  0.66           O  
ATOM    519  CB  TYR A  36      12.157   0.144 -31.597  1.00  0.66           C  
ATOM    520  CG  TYR A  36      12.262   1.622 -31.621  1.00  0.66           C  
ATOM    521  CD1 TYR A  36      11.445   2.389 -32.451  1.00  0.66           C  
ATOM    522  CD2 TYR A  36      13.226   2.210 -30.881  1.00  0.66           C  
ATOM    523  CE1 TYR A  36      11.628   3.768 -32.495  1.00  0.66           C  
ATOM    524  CE2 TYR A  36      13.414   3.540 -30.925  1.00  0.66           C  
ATOM    525  CZ  TYR A  36      12.634   4.331 -31.719  1.00  0.66           C  
ATOM    526  OH  TYR A  36      12.887   5.675 -31.737  1.00  0.66           O  
ATOM    527  H   TYR A  36      11.801  -0.093 -34.165  1.00  0.66           H  
ATOM    528  HA  TYR A  36      14.153  -0.126 -32.352  1.00  0.66           H  
ATOM    529 1HB  TYR A  36      11.137  -0.149 -31.837  1.00  0.66           H  
ATOM    530 2HB  TYR A  36      12.388  -0.211 -30.592  1.00  0.66           H  
ATOM    531  HD1 TYR A  36      10.677   1.909 -33.066  1.00  0.66           H  
ATOM    532  HD2 TYR A  36      13.859   1.603 -30.270  1.00  0.66           H  
ATOM    533  HE1 TYR A  36      11.008   4.397 -33.139  1.00  0.66           H  
ATOM    534  HE2 TYR A  36      14.206   3.979 -30.337  1.00  0.66           H  
ATOM    535  HH  TYR A  36      12.344   6.141 -32.405  1.00  0.66           H  
ATOM    536  N   ARG A  37      13.938  -2.622 -31.812  1.00  0.66           N  
ATOM    537  CA  ARG A  37      13.875  -4.064 -31.865  1.00  0.66           C  
ATOM    538  C   ARG A  37      12.782  -4.582 -30.956  1.00  0.66           C  
ATOM    539  O   ARG A  37      12.840  -4.453 -29.729  1.00  0.66           O  
ATOM    540  CB  ARG A  37      15.207  -4.685 -31.504  1.00  0.66           C  
ATOM    541  CG  ARG A  37      15.228  -6.224 -31.575  1.00  0.66           C  
ATOM    542  CD  ARG A  37      16.560  -6.798 -31.198  1.00  0.66           C  
ATOM    543  NE  ARG A  37      16.610  -8.235 -31.393  1.00  0.66           N  
ATOM    544  CZ  ARG A  37      17.624  -9.035 -30.996  1.00  0.66           C  
ATOM    545  NH1 ARG A  37      18.669  -8.543 -30.349  1.00  0.66           N  
ATOM    546  NH2 ARG A  37      17.571 -10.332 -31.256  1.00  0.66           N  
ATOM    547  H   ARG A  37      14.569  -2.151 -31.168  1.00  0.66           H  
ATOM    548  HA  ARG A  37      13.641  -4.365 -32.886  1.00  0.66           H  
ATOM    549 1HB  ARG A  37      15.968  -4.324 -32.193  1.00  0.66           H  
ATOM    550 2HB  ARG A  37      15.500  -4.362 -30.522  1.00  0.66           H  
ATOM    551 1HG  ARG A  37      14.482  -6.621 -30.881  1.00  0.66           H  
ATOM    552 2HG  ARG A  37      14.986  -6.545 -32.587  1.00  0.66           H  
ATOM    553 1HD  ARG A  37      17.350  -6.338 -31.790  1.00  0.66           H  
ATOM    554 2HD  ARG A  37      16.743  -6.610 -30.155  1.00  0.66           H  
ATOM    555  HE  ARG A  37      15.834  -8.667 -31.878  1.00  0.66           H  
ATOM    556 1HH1 ARG A  37      18.733  -7.540 -30.103  1.00  0.66           H  
ATOM    557 2HH1 ARG A  37      19.413  -9.156 -30.060  1.00  0.66           H  
ATOM    558 1HH2 ARG A  37      16.776 -10.716 -31.748  1.00  0.66           H  
ATOM    559 2HH2 ARG A  37      18.324 -10.937 -30.963  1.00  0.66           H  
ATOM    560  N   VAL A  38      11.767  -5.170 -31.571  1.00  0.66           N  
ATOM    561  CA  VAL A  38      10.629  -5.665 -30.820  1.00  0.66           C  
ATOM    562  C   VAL A  38      10.849  -7.123 -30.435  1.00  0.66           C  
ATOM    563  O   VAL A  38      11.115  -7.962 -31.296  1.00  0.66           O  
ATOM    564  CB  VAL A  38       9.331  -5.515 -31.659  1.00  0.66           C  
ATOM    565  CG1 VAL A  38       8.163  -6.086 -30.894  1.00  0.66           C  
ATOM    566  CG2 VAL A  38       9.072  -4.029 -32.013  1.00  0.66           C  
ATOM    567  H   VAL A  38      11.775  -5.237 -32.581  1.00  0.66           H  
ATOM    568  HA  VAL A  38      10.526  -5.089 -29.911  1.00  0.66           H  
ATOM    569  HB  VAL A  38       9.438  -6.084 -32.581  1.00  0.66           H  
ATOM    570 1HG1 VAL A  38       7.263  -5.993 -31.490  1.00  0.66           H  
ATOM    571 2HG1 VAL A  38       8.348  -7.131 -30.685  1.00  0.66           H  
ATOM    572 3HG1 VAL A  38       8.046  -5.547 -29.961  1.00  0.66           H  
ATOM    573 1HG2 VAL A  38       8.166  -3.947 -32.613  1.00  0.66           H  
ATOM    574 2HG2 VAL A  38       8.948  -3.459 -31.115  1.00  0.66           H  
ATOM    575 3HG2 VAL A  38       9.919  -3.628 -32.583  1.00  0.66           H  
ATOM    576  N   ASN A  39      10.774  -7.403 -29.135  1.00  0.67           N  
ATOM    577  CA  ASN A  39      10.933  -8.754 -28.602  1.00  0.67           C  
ATOM    578  C   ASN A  39       9.608  -9.505 -28.648  1.00  0.67           C  
ATOM    579  O   ASN A  39       9.572 -10.722 -28.843  1.00  0.67           O  
ATOM    580  CB  ASN A  39      11.484  -8.741 -27.191  1.00  0.67           C  
ATOM    581  CG  ASN A  39      12.925  -8.374 -27.096  1.00  0.67           C  
ATOM    582  OD1 ASN A  39      13.698  -8.477 -28.061  1.00  0.67           O  
ATOM    583  ND2 ASN A  39      13.320  -7.979 -25.919  1.00  0.67           N  
ATOM    584  H   ASN A  39      10.553  -6.651 -28.495  1.00  0.67           H  
ATOM    585  HA  ASN A  39      11.633  -9.296 -29.237  1.00  0.67           H  
ATOM    586 1HB  ASN A  39      10.911  -8.029 -26.594  1.00  0.67           H  
ATOM    587 2HB  ASN A  39      11.343  -9.723 -26.743  1.00  0.67           H  
ATOM    588 1HD2 ASN A  39      14.278  -7.743 -25.768  1.00  0.67           H  
ATOM    589 2HD2 ASN A  39      12.668  -7.919 -25.163  1.00  0.67           H  
ATOM    590  N   GLY A  40       8.511  -8.767 -28.491  1.00  0.69           N  
ATOM    591  CA  GLY A  40       7.192  -9.392 -28.540  1.00  0.69           C  
ATOM    592  C   GLY A  40       6.039  -8.445 -28.232  1.00  0.69           C  
ATOM    593  O   GLY A  40       6.200  -7.407 -27.589  1.00  0.69           O  
ATOM    594  H   GLY A  40       8.620  -7.770 -28.308  1.00  0.69           H  
ATOM    595 1HA  GLY A  40       7.045  -9.824 -29.530  1.00  0.69           H  
ATOM    596 2HA  GLY A  40       7.170 -10.221 -27.835  1.00  0.69           H  
ATOM    597  N   ILE A  41       4.855  -8.820 -28.711  1.00  0.71           N  
ATOM    598  CA  ILE A  41       3.656  -8.000 -28.546  1.00  0.71           C  
ATOM    599  C   ILE A  41       2.463  -8.765 -27.995  1.00  0.71           C  
ATOM    600  O   ILE A  41       2.139  -9.858 -28.469  1.00  0.71           O  
ATOM    601  CB  ILE A  41       3.244  -7.378 -29.884  1.00  0.71           C  
ATOM    602  CG1 ILE A  41       4.362  -6.525 -30.425  1.00  0.71           C  
ATOM    603  CG2 ILE A  41       1.948  -6.519 -29.725  1.00  0.71           C  
ATOM    604  CD1 ILE A  41       4.106  -6.025 -31.787  1.00  0.71           C  
ATOM    605  H   ILE A  41       4.785  -9.692 -29.217  1.00  0.71           H  
ATOM    606  HA  ILE A  41       3.881  -7.195 -27.848  1.00  0.71           H  
ATOM    607  HB  ILE A  41       3.091  -8.167 -30.588  1.00  0.71           H  
ATOM    608 1HG1 ILE A  41       4.500  -5.705 -29.773  1.00  0.71           H  
ATOM    609 2HG1 ILE A  41       5.273  -7.094 -30.462  1.00  0.71           H  
ATOM    610 1HG2 ILE A  41       1.673  -6.088 -30.686  1.00  0.71           H  
ATOM    611 2HG2 ILE A  41       1.130  -7.139 -29.372  1.00  0.71           H  
ATOM    612 3HG2 ILE A  41       2.125  -5.721 -29.009  1.00  0.71           H  
ATOM    613 1HD1 ILE A  41       4.938  -5.407 -32.115  1.00  0.71           H  
ATOM    614 2HD1 ILE A  41       3.978  -6.861 -32.475  1.00  0.71           H  
ATOM    615 3HD1 ILE A  41       3.213  -5.445 -31.770  1.00  0.71           H  
ATOM    616  N   THR A  42       1.806  -8.180 -27.002  1.00  0.74           N  
ATOM    617  CA  THR A  42       0.590  -8.755 -26.448  1.00  0.74           C  
ATOM    618  C   THR A  42      -0.578  -7.810 -26.674  1.00  0.74           C  
ATOM    619  O   THR A  42      -0.519  -6.629 -26.339  1.00  0.74           O  
ATOM    620  CB  THR A  42       0.737  -9.075 -24.949  1.00  0.74           C  
ATOM    621  OG1 THR A  42       1.772 -10.052 -24.765  1.00  0.74           O  
ATOM    622  CG2 THR A  42      -0.577  -9.578 -24.369  1.00  0.74           C  
ATOM    623  H   THR A  42       2.142  -7.280 -26.657  1.00  0.74           H  
ATOM    624  HA  THR A  42       0.370  -9.685 -26.970  1.00  0.74           H  
ATOM    625  HB  THR A  42       1.014  -8.203 -24.434  1.00  0.74           H  
ATOM    626  HG1 THR A  42       1.602 -10.809 -25.336  1.00  0.74           H  
ATOM    627 1HG2 THR A  42      -0.448  -9.788 -23.309  1.00  0.74           H  
ATOM    628 2HG2 THR A  42      -1.348  -8.818 -24.491  1.00  0.74           H  
ATOM    629 3HG2 THR A  42      -0.881 -10.486 -24.885  1.00  0.74           H  
ATOM    630  N   ILE A  43      -1.661  -8.328 -27.228  1.00  0.76           N  
ATOM    631  CA  ILE A  43      -2.822  -7.484 -27.472  1.00  0.76           C  
ATOM    632  C   ILE A  43      -3.668  -7.529 -26.210  1.00  0.76           C  
ATOM    633  O   ILE A  43      -3.911  -8.612 -25.676  1.00  0.76           O  
ATOM    634  CB  ILE A  43      -3.619  -7.963 -28.698  1.00  0.76           C  
ATOM    635  CG1 ILE A  43      -2.687  -8.035 -29.935  1.00  0.76           C  
ATOM    636  CG2 ILE A  43      -4.787  -7.003 -28.961  1.00  0.76           C  
ATOM    637  CD1 ILE A  43      -2.027  -6.736 -30.300  1.00  0.76           C  
ATOM    638  H   ILE A  43      -1.677  -9.304 -27.489  1.00  0.76           H  
ATOM    639  HA  ILE A  43      -2.505  -6.458 -27.644  1.00  0.76           H  
ATOM    640  HB  ILE A  43      -4.008  -8.961 -28.516  1.00  0.76           H  
ATOM    641 1HG1 ILE A  43      -1.905  -8.771 -29.745  1.00  0.76           H  
ATOM    642 2HG1 ILE A  43      -3.273  -8.367 -30.794  1.00  0.76           H  
ATOM    643 1HG2 ILE A  43      -5.354  -7.339 -29.824  1.00  0.76           H  
ATOM    644 2HG2 ILE A  43      -5.439  -6.980 -28.094  1.00  0.76           H  
ATOM    645 3HG2 ILE A  43      -4.405  -5.993 -29.149  1.00  0.76           H  
ATOM    646 1HD1 ILE A  43      -1.400  -6.889 -31.174  1.00  0.76           H  
ATOM    647 2HD1 ILE A  43      -2.786  -5.981 -30.520  1.00  0.76           H  
ATOM    648 3HD1 ILE A  43      -1.415  -6.407 -29.472  1.00  0.76           H  
ATOM    649  N   THR A  44      -4.045  -6.362 -25.687  1.00  0.77           N  
ATOM    650  CA  THR A  44      -4.793  -6.322 -24.430  1.00  0.77           C  
ATOM    651  C   THR A  44      -6.254  -5.924 -24.637  1.00  0.77           C  
ATOM    652  O   THR A  44      -7.093  -6.102 -23.751  1.00  0.77           O  
ATOM    653  CB  THR A  44      -4.088  -5.416 -23.400  1.00  0.77           C  
ATOM    654  OG1 THR A  44      -3.995  -4.058 -23.870  1.00  0.77           O  
ATOM    655  CG2 THR A  44      -2.652  -5.939 -23.192  1.00  0.77           C  
ATOM    656  H   THR A  44      -3.836  -5.499 -26.186  1.00  0.77           H  
ATOM    657  HA  THR A  44      -4.795  -7.325 -24.007  1.00  0.77           H  
ATOM    658  HB  THR A  44      -4.634  -5.438 -22.457  1.00  0.77           H  
ATOM    659  HG1 THR A  44      -4.870  -3.703 -24.046  1.00  0.77           H  
ATOM    660 1HG2 THR A  44      -2.140  -5.317 -22.463  1.00  0.77           H  
ATOM    661 2HG2 THR A  44      -2.685  -6.967 -22.831  1.00  0.77           H  
ATOM    662 3HG2 THR A  44      -2.109  -5.906 -24.138  1.00  0.77           H  
ATOM    663  N   GLY A  45      -6.560  -5.461 -25.839  1.00  0.77           N  
ATOM    664  CA  GLY A  45      -7.909  -5.069 -26.221  1.00  0.77           C  
ATOM    665  C   GLY A  45      -7.905  -4.766 -27.704  1.00  0.77           C  
ATOM    666  O   GLY A  45      -6.843  -4.617 -28.297  1.00  0.77           O  
ATOM    667  H   GLY A  45      -5.798  -5.304 -26.494  1.00  0.77           H  
ATOM    668 1HA  GLY A  45      -8.611  -5.874 -26.000  1.00  0.77           H  
ATOM    669 2HA  GLY A  45      -8.214  -4.190 -25.655  1.00  0.77           H  
ATOM    670  N   ALA A  46      -9.071  -4.566 -28.309  1.00  0.76           N  
ATOM    671  CA  ALA A  46      -9.065  -4.318 -29.749  1.00  0.76           C  
ATOM    672  C   ALA A  46      -8.204  -3.115 -30.116  1.00  0.76           C  
ATOM    673  O   ALA A  46      -7.482  -3.154 -31.111  1.00  0.76           O  
ATOM    674  CB  ALA A  46     -10.481  -4.088 -30.250  1.00  0.76           C  
ATOM    675  H   ALA A  46      -9.940  -4.648 -27.800  1.00  0.76           H  
ATOM    676  HA  ALA A  46      -8.648  -5.196 -30.242  1.00  0.76           H  
ATOM    677 1HB  ALA A  46     -10.461  -3.932 -31.329  1.00  0.76           H  
ATOM    678 2HB  ALA A  46     -11.095  -4.958 -30.020  1.00  0.76           H  
ATOM    679 3HB  ALA A  46     -10.902  -3.209 -29.765  1.00  0.76           H  
ATOM    680  N   GLN A  47      -8.238  -2.078 -29.279  1.00  0.74           N  
ATOM    681  CA  GLN A  47      -7.490  -0.852 -29.518  1.00  0.74           C  
ATOM    682  C   GLN A  47      -6.312  -0.660 -28.572  1.00  0.74           C  
ATOM    683  O   GLN A  47      -5.886   0.480 -28.347  1.00  0.74           O  
ATOM    684  CB  GLN A  47      -8.400   0.374 -29.450  1.00  0.74           C  
ATOM    685  CG  GLN A  47      -9.469   0.416 -30.536  1.00  0.74           C  
ATOM    686  CD  GLN A  47     -10.347   1.669 -30.454  1.00  0.74           C  
ATOM    687  OE1 GLN A  47     -10.185   2.510 -29.561  1.00  0.74           O  
ATOM    688  NE2 GLN A  47     -11.283   1.794 -31.391  1.00  0.74           N  
ATOM    689  H   GLN A  47      -8.822  -2.138 -28.460  1.00  0.74           H  
ATOM    690  HA  GLN A  47      -7.088  -0.897 -30.529  1.00  0.74           H  
ATOM    691 1HB  GLN A  47      -8.892   0.412 -28.480  1.00  0.74           H  
ATOM    692 2HB  GLN A  47      -7.798   1.272 -29.552  1.00  0.74           H  
ATOM    693 1HG  GLN A  47      -8.968   0.413 -31.511  1.00  0.74           H  
ATOM    694 2HG  GLN A  47     -10.108  -0.460 -30.442  1.00  0.74           H  
ATOM    695 1HE2 GLN A  47     -11.889   2.589 -31.390  1.00  0.74           H  
ATOM    696 2HE2 GLN A  47     -11.379   1.092 -32.095  1.00  0.74           H  
ATOM    697  N   SER A  48      -5.793  -1.743 -27.974  1.00  0.71           N  
ATOM    698  CA  SER A  48      -4.615  -1.560 -27.125  1.00  0.71           C  
ATOM    699  C   SER A  48      -3.694  -2.774 -27.072  1.00  0.71           C  
ATOM    700  O   SER A  48      -4.113  -3.939 -27.153  1.00  0.71           O  
ATOM    701  CB  SER A  48      -5.019  -1.176 -25.711  1.00  0.71           C  
ATOM    702  OG  SER A  48      -5.693  -2.226 -25.058  1.00  0.71           O  
ATOM    703  H   SER A  48      -6.164  -2.677 -28.157  1.00  0.71           H  
ATOM    704  HA  SER A  48      -4.034  -0.737 -27.534  1.00  0.71           H  
ATOM    705 1HB  SER A  48      -4.127  -0.899 -25.143  1.00  0.71           H  
ATOM    706 2HB  SER A  48      -5.661  -0.299 -25.752  1.00  0.71           H  
ATOM    707  HG  SER A  48      -5.003  -2.829 -24.804  1.00  0.71           H  
ATOM    708  N   ALA A  49      -2.423  -2.488 -26.833  1.00  0.69           N  
ATOM    709  CA  ALA A  49      -1.412  -3.530 -26.770  1.00  0.69           C  
ATOM    710  C   ALA A  49      -0.234  -3.131 -25.925  1.00  0.69           C  
ATOM    711  O   ALA A  49       0.017  -1.946 -25.699  1.00  0.69           O  
ATOM    712  CB  ALA A  49      -0.908  -3.845 -28.176  1.00  0.69           C  
ATOM    713  H   ALA A  49      -2.154  -1.505 -26.757  1.00  0.69           H  
ATOM    714  HA  ALA A  49      -1.862  -4.416 -26.324  1.00  0.69           H  
ATOM    715 1HB  ALA A  49      -0.167  -4.644 -28.124  1.00  0.69           H  
ATOM    716 2HB  ALA A  49      -1.744  -4.157 -28.796  1.00  0.69           H  
ATOM    717 3HB  ALA A  49      -0.458  -2.969 -28.601  1.00  0.69           H  
ATOM    718  N   VAL A  50       0.515  -4.120 -25.486  1.00  0.68           N  
ATOM    719  CA  VAL A  50       1.748  -3.819 -24.810  1.00  0.68           C  
ATOM    720  C   VAL A  50       2.866  -4.391 -25.660  1.00  0.68           C  
ATOM    721  O   VAL A  50       2.736  -5.462 -26.263  1.00  0.68           O  
ATOM    722  CB  VAL A  50       1.734  -4.364 -23.369  1.00  0.68           C  
ATOM    723  CG1 VAL A  50       0.666  -3.642 -22.551  1.00  0.68           C  
ATOM    724  CG2 VAL A  50       1.476  -5.812 -23.396  1.00  0.68           C  
ATOM    725  H   VAL A  50       0.237  -5.082 -25.670  1.00  0.68           H  
ATOM    726  HA  VAL A  50       1.874  -2.745 -24.760  1.00  0.68           H  
ATOM    727  HB  VAL A  50       2.680  -4.157 -22.908  1.00  0.68           H  
ATOM    728 1HG1 VAL A  50       0.671  -4.017 -21.529  1.00  0.68           H  
ATOM    729 2HG1 VAL A  50       0.882  -2.573 -22.545  1.00  0.68           H  
ATOM    730 3HG1 VAL A  50      -0.311  -3.810 -22.993  1.00  0.68           H  
ATOM    731 1HG2 VAL A  50       1.472  -6.207 -22.382  1.00  0.68           H  
ATOM    732 2HG2 VAL A  50       0.506  -5.990 -23.865  1.00  0.68           H  
ATOM    733 3HG2 VAL A  50       2.263  -6.295 -23.973  1.00  0.68           H  
ATOM    734  N   VAL A  51       3.961  -3.652 -25.728  1.00  0.68           N  
ATOM    735  CA  VAL A  51       5.065  -4.054 -26.577  1.00  0.68           C  
ATOM    736  C   VAL A  51       6.388  -4.114 -25.841  1.00  0.68           C  
ATOM    737  O   VAL A  51       6.800  -3.158 -25.175  1.00  0.68           O  
ATOM    738  CB  VAL A  51       5.207  -3.073 -27.764  1.00  0.68           C  
ATOM    739  CG1 VAL A  51       6.385  -3.538 -28.636  1.00  0.68           C  
ATOM    740  CG2 VAL A  51       3.862  -2.955 -28.550  1.00  0.68           C  
ATOM    741  H   VAL A  51       4.005  -2.795 -25.184  1.00  0.68           H  
ATOM    742  HA  VAL A  51       4.856  -5.047 -26.974  1.00  0.68           H  
ATOM    743  HB  VAL A  51       5.468  -2.089 -27.388  1.00  0.68           H  
ATOM    744 1HG1 VAL A  51       6.533  -2.872 -29.458  1.00  0.68           H  
ATOM    745 2HG1 VAL A  51       7.295  -3.566 -28.041  1.00  0.68           H  
ATOM    746 3HG1 VAL A  51       6.184  -4.523 -29.012  1.00  0.68           H  
ATOM    747 1HG2 VAL A  51       3.982  -2.254 -29.372  1.00  0.68           H  
ATOM    748 2HG2 VAL A  51       3.575  -3.907 -28.939  1.00  0.68           H  
ATOM    749 3HG2 VAL A  51       3.077  -2.590 -27.889  1.00  0.68           H  
ATOM    750  N   ALA A  52       7.049  -5.256 -25.948  1.00  0.70           N  
ATOM    751  CA  ALA A  52       8.337  -5.443 -25.321  1.00  0.70           C  
ATOM    752  C   ALA A  52       9.437  -5.198 -26.324  1.00  0.70           C  
ATOM    753  O   ALA A  52       9.446  -5.805 -27.402  1.00  0.70           O  
ATOM    754  CB  ALA A  52       8.429  -6.840 -24.738  1.00  0.70           C  
ATOM    755  H   ALA A  52       6.659  -6.014 -26.505  1.00  0.70           H  
ATOM    756  HA  ALA A  52       8.457  -4.703 -24.538  1.00  0.70           H  
ATOM    757 1HB  ALA A  52       9.399  -6.964 -24.259  1.00  0.70           H  
ATOM    758 2HB  ALA A  52       7.641  -6.985 -24.005  1.00  0.70           H  
ATOM    759 3HB  ALA A  52       8.318  -7.573 -25.538  1.00  0.70           H  
ATOM    760  N   LEU A  53      10.350  -4.306 -25.960  1.00  0.72           N  
ATOM    761  CA  LEU A  53      11.481  -3.927 -26.788  1.00  0.72           C  
ATOM    762  C   LEU A  53      12.779  -4.474 -26.216  1.00  0.72           C  
ATOM    763  O   LEU A  53      12.834  -4.871 -25.052  1.00  0.72           O  
ATOM    764  CB  LEU A  53      11.556  -2.400 -26.946  1.00  0.72           C  
ATOM    765  CG  LEU A  53      10.286  -1.725 -27.546  1.00  0.72           C  
ATOM    766  CD1 LEU A  53      10.504  -0.277 -27.604  1.00  0.72           C  
ATOM    767  CD2 LEU A  53      10.005  -2.264 -28.905  1.00  0.72           C  
ATOM    768  H   LEU A  53      10.262  -3.852 -25.047  1.00  0.72           H  
ATOM    769  HA  LEU A  53      11.342  -4.357 -27.775  1.00  0.72           H  
ATOM    770 1HB  LEU A  53      11.741  -1.956 -25.964  1.00  0.72           H  
ATOM    771 2HB  LEU A  53      12.399  -2.160 -27.597  1.00  0.72           H  
ATOM    772  HG  LEU A  53       9.427  -1.911 -26.892  1.00  0.72           H  
ATOM    773 1HD1 LEU A  53       9.631   0.216 -27.997  1.00  0.72           H  
ATOM    774 2HD1 LEU A  53      10.696   0.038 -26.621  1.00  0.72           H  
ATOM    775 3HD1 LEU A  53      11.353  -0.054 -28.235  1.00  0.72           H  
ATOM    776 1HD2 LEU A  53       9.121  -1.784 -29.312  1.00  0.72           H  
ATOM    777 2HD2 LEU A  53      10.857  -2.082 -29.567  1.00  0.72           H  
ATOM    778 3HD2 LEU A  53       9.832  -3.322 -28.819  1.00  0.72           H  
ATOM    779  N   GLU A  54      13.833  -4.467 -27.023  1.00  0.75           N  
ATOM    780  CA  GLU A  54      15.155  -4.907 -26.577  1.00  0.75           C  
ATOM    781  C   GLU A  54      15.613  -4.217 -25.294  1.00  0.75           C  
ATOM    782  O   GLU A  54      16.224  -4.858 -24.436  1.00  0.75           O  
ATOM    783  CB  GLU A  54      16.157  -4.690 -27.697  1.00  0.75           C  
ATOM    784  CG  GLU A  54      17.588  -5.113 -27.443  1.00  0.75           C  
ATOM    785  CD  GLU A  54      18.466  -4.981 -28.707  1.00  0.75           C  
ATOM    786  OE1 GLU A  54      18.354  -4.006 -29.440  1.00  0.75           O  
ATOM    787  OE2 GLU A  54      19.224  -5.898 -28.950  1.00  0.75           O  
ATOM    788  H   GLU A  54      13.696  -4.176 -27.991  1.00  0.75           H  
ATOM    789  HA  GLU A  54      15.108  -5.973 -26.381  1.00  0.75           H  
ATOM    790 1HB  GLU A  54      15.814  -5.254 -28.539  1.00  0.75           H  
ATOM    791 2HB  GLU A  54      16.155  -3.646 -27.980  1.00  0.75           H  
ATOM    792 1HG  GLU A  54      18.004  -4.488 -26.651  1.00  0.75           H  
ATOM    793 2HG  GLU A  54      17.597  -6.146 -27.101  1.00  0.75           H  
ATOM    794  N   ASN A  55      15.346  -2.921 -25.155  1.00  0.77           N  
ATOM    795  CA  ASN A  55      15.742  -2.259 -23.923  1.00  0.77           C  
ATOM    796  C   ASN A  55      14.945  -0.995 -23.575  1.00  0.77           C  
ATOM    797  O   ASN A  55      14.198  -0.451 -24.393  1.00  0.77           O  
ATOM    798  CB  ASN A  55      17.239  -1.976 -23.947  1.00  0.77           C  
ATOM    799  CG  ASN A  55      17.686  -1.125 -25.088  1.00  0.77           C  
ATOM    800  OD1 ASN A  55      17.134  -0.054 -25.384  1.00  0.77           O  
ATOM    801  ND2 ASN A  55      18.729  -1.586 -25.742  1.00  0.77           N  
ATOM    802  H   ASN A  55      14.851  -2.431 -25.883  1.00  0.77           H  
ATOM    803  HA  ASN A  55      15.572  -2.966 -23.117  1.00  0.77           H  
ATOM    804 1HB  ASN A  55      17.524  -1.482 -23.021  1.00  0.77           H  
ATOM    805 2HB  ASN A  55      17.788  -2.916 -23.984  1.00  0.77           H  
ATOM    806 1HD2 ASN A  55      19.121  -1.070 -26.503  1.00  0.77           H  
ATOM    807 2HD2 ASN A  55      19.150  -2.455 -25.466  1.00  0.77           H  
ATOM    808  N   LYS A  56      15.200  -0.480 -22.370  1.00  0.79           N  
ATOM    809  CA  LYS A  56      14.576   0.734 -21.843  1.00  0.79           C  
ATOM    810  C   LYS A  56      14.801   1.973 -22.697  1.00  0.79           C  
ATOM    811  O   LYS A  56      13.908   2.808 -22.845  1.00  0.79           O  
ATOM    812  CB  LYS A  56      15.061   0.990 -20.432  1.00  0.79           C  
ATOM    813  CG  LYS A  56      14.443   2.218 -19.815  1.00  0.79           C  
ATOM    814  CD  LYS A  56      14.973   2.468 -18.422  1.00  0.79           C  
ATOM    815  CE  LYS A  56      14.393   1.484 -17.458  1.00  0.79           C  
ATOM    816  NZ  LYS A  56      14.797   1.762 -16.069  1.00  0.79           N  
ATOM    817  H   LYS A  56      15.821  -0.995 -21.759  1.00  0.79           H  
ATOM    818  HA  LYS A  56      13.500   0.558 -21.793  1.00  0.79           H  
ATOM    819 1HB  LYS A  56      14.805   0.133 -19.801  1.00  0.79           H  
ATOM    820 2HB  LYS A  56      16.142   1.103 -20.423  1.00  0.79           H  
ATOM    821 1HG  LYS A  56      14.661   3.077 -20.445  1.00  0.79           H  
ATOM    822 2HG  LYS A  56      13.358   2.089 -19.766  1.00  0.79           H  
ATOM    823 1HD  LYS A  56      16.057   2.375 -18.420  1.00  0.79           H  
ATOM    824 2HD  LYS A  56      14.709   3.466 -18.094  1.00  0.79           H  
ATOM    825 1HE  LYS A  56      13.303   1.526 -17.523  1.00  0.79           H  
ATOM    826 2HE  LYS A  56      14.721   0.484 -17.727  1.00  0.79           H  
ATOM    827 1HZ  LYS A  56      14.344   1.061 -15.485  1.00  0.79           H  
ATOM    828 2HZ  LYS A  56      15.795   1.706 -15.973  1.00  0.79           H  
ATOM    829 3HZ  LYS A  56      14.479   2.676 -15.798  1.00  0.79           H  
ATOM    830  N   PHE A  57      16.002   2.117 -23.244  1.00  0.79           N  
ATOM    831  CA  PHE A  57      16.294   3.257 -24.101  1.00  0.79           C  
ATOM    832  C   PHE A  57      15.313   3.256 -25.258  1.00  0.79           C  
ATOM    833  O   PHE A  57      14.683   4.273 -25.557  1.00  0.79           O  
ATOM    834  CB  PHE A  57      17.732   3.219 -24.607  1.00  0.79           C  
ATOM    835  CG  PHE A  57      18.076   4.288 -25.603  1.00  0.79           C  
ATOM    836  CD1 PHE A  57      18.338   5.589 -25.202  1.00  0.79           C  
ATOM    837  CD2 PHE A  57      18.158   3.980 -26.953  1.00  0.79           C  
ATOM    838  CE1 PHE A  57      18.670   6.560 -26.130  1.00  0.79           C  
ATOM    839  CE2 PHE A  57      18.492   4.944 -27.880  1.00  0.79           C  
ATOM    840  CZ  PHE A  57      18.748   6.238 -27.468  1.00  0.79           C  
ATOM    841  H   PHE A  57      16.707   1.411 -23.088  1.00  0.79           H  
ATOM    842  HA  PHE A  57      16.150   4.174 -23.528  1.00  0.79           H  
ATOM    843 1HB  PHE A  57      18.412   3.312 -23.763  1.00  0.79           H  
ATOM    844 2HB  PHE A  57      17.930   2.265 -25.070  1.00  0.79           H  
ATOM    845  HD1 PHE A  57      18.281   5.842 -24.144  1.00  0.79           H  
ATOM    846  HD2 PHE A  57      17.956   2.958 -27.275  1.00  0.79           H  
ATOM    847  HE1 PHE A  57      18.872   7.580 -25.804  1.00  0.79           H  
ATOM    848  HE2 PHE A  57      18.552   4.687 -28.936  1.00  0.79           H  
ATOM    849  HZ  PHE A  57      19.010   7.001 -28.199  1.00  0.79           H  
ATOM    850  N   GLN A  58      15.174   2.098 -25.903  1.00  0.79           N  
ATOM    851  CA  GLN A  58      14.276   1.976 -27.039  1.00  0.79           C  
ATOM    852  C   GLN A  58      12.830   2.272 -26.647  1.00  0.79           C  
ATOM    853  O   GLN A  58      12.088   2.865 -27.427  1.00  0.79           O  
ATOM    854  CB  GLN A  58      14.441   0.605 -27.683  1.00  0.79           C  
ATOM    855  CG  GLN A  58      15.776   0.479 -28.418  1.00  0.79           C  
ATOM    856  CD  GLN A  58      15.993  -0.858 -29.074  1.00  0.79           C  
ATOM    857  OE1 GLN A  58      15.040  -1.488 -29.548  1.00  0.79           O  
ATOM    858  NE2 GLN A  58      17.250  -1.288 -29.097  1.00  0.79           N  
ATOM    859  H   GLN A  58      15.720   1.289 -25.602  1.00  0.79           H  
ATOM    860  HA  GLN A  58      14.572   2.716 -27.778  1.00  0.79           H  
ATOM    861 1HB  GLN A  58      14.410  -0.161 -26.911  1.00  0.79           H  
ATOM    862 2HB  GLN A  58      13.632   0.407 -28.368  1.00  0.79           H  
ATOM    863 1HG  GLN A  58      15.830   1.246 -29.185  1.00  0.79           H  
ATOM    864 2HG  GLN A  58      16.576   0.636 -27.705  1.00  0.79           H  
ATOM    865 1HE2 GLN A  58      17.517  -2.199 -29.494  1.00  0.79           H  
ATOM    866 2HE2 GLN A  58      17.970  -0.718 -28.711  1.00  0.79           H  
ATOM    867  N   VAL A  59      12.435   1.923 -25.425  1.00  0.77           N  
ATOM    868  CA  VAL A  59      11.086   2.254 -24.957  1.00  0.77           C  
ATOM    869  C   VAL A  59      10.917   3.753 -24.901  1.00  0.77           C  
ATOM    870  O   VAL A  59       9.962   4.299 -25.453  1.00  0.77           O  
ATOM    871  CB  VAL A  59      10.871   1.693 -23.547  1.00  0.77           C  
ATOM    872  CG1 VAL A  59       9.619   2.145 -22.934  1.00  0.77           C  
ATOM    873  CG2 VAL A  59      10.867   0.251 -23.596  1.00  0.77           C  
ATOM    874  H   VAL A  59      13.076   1.392 -24.831  1.00  0.77           H  
ATOM    875  HA  VAL A  59      10.341   1.862 -25.636  1.00  0.77           H  
ATOM    876  HB  VAL A  59      11.666   2.041 -22.918  1.00  0.77           H  
ATOM    877 1HG1 VAL A  59       9.542   1.726 -21.931  1.00  0.77           H  
ATOM    878 2HG1 VAL A  59       9.600   3.231 -22.883  1.00  0.77           H  
ATOM    879 3HG1 VAL A  59       8.833   1.788 -23.511  1.00  0.77           H  
ATOM    880 1HG2 VAL A  59      10.744  -0.070 -22.586  1.00  0.77           H  
ATOM    881 2HG2 VAL A  59      10.042  -0.109 -24.211  1.00  0.77           H  
ATOM    882 3HG2 VAL A  59      11.802  -0.116 -23.997  1.00  0.77           H  
ATOM    883  N   TYR A  60      11.869   4.440 -24.292  1.00  0.75           N  
ATOM    884  CA  TYR A  60      11.743   5.880 -24.181  1.00  0.75           C  
ATOM    885  C   TYR A  60      11.722   6.546 -25.547  1.00  0.75           C  
ATOM    886  O   TYR A  60      10.948   7.481 -25.780  1.00  0.75           O  
ATOM    887  CB  TYR A  60      12.872   6.431 -23.331  1.00  0.75           C  
ATOM    888  CG  TYR A  60      12.732   6.047 -21.868  1.00  0.75           C  
ATOM    889  CD1 TYR A  60      13.840   6.070 -21.041  1.00  0.75           C  
ATOM    890  CD2 TYR A  60      11.490   5.654 -21.359  1.00  0.75           C  
ATOM    891  CE1 TYR A  60      13.716   5.725 -19.712  1.00  0.75           C  
ATOM    892  CE2 TYR A  60      11.369   5.302 -20.025  1.00  0.75           C  
ATOM    893  CZ  TYR A  60      12.476   5.341 -19.203  1.00  0.75           C  
ATOM    894  OH  TYR A  60      12.360   5.003 -17.872  1.00  0.75           O  
ATOM    895  H   TYR A  60      12.666   3.949 -23.877  1.00  0.75           H  
ATOM    896  HA  TYR A  60      10.794   6.104 -23.696  1.00  0.75           H  
ATOM    897 1HB  TYR A  60      13.826   6.042 -23.698  1.00  0.75           H  
ATOM    898 2HB  TYR A  60      12.901   7.515 -23.407  1.00  0.75           H  
ATOM    899  HD1 TYR A  60      14.809   6.368 -21.439  1.00  0.75           H  
ATOM    900  HD2 TYR A  60      10.617   5.626 -22.009  1.00  0.75           H  
ATOM    901  HE1 TYR A  60      14.590   5.753 -19.064  1.00  0.75           H  
ATOM    902  HE2 TYR A  60      10.402   4.997 -19.623  1.00  0.75           H  
ATOM    903  HH  TYR A  60      11.431   4.895 -17.655  1.00  0.75           H  
ATOM    904  N   GLN A  61      12.565   6.064 -26.454  1.00  0.72           N  
ATOM    905  CA  GLN A  61      12.629   6.638 -27.783  1.00  0.72           C  
ATOM    906  C   GLN A  61      11.354   6.345 -28.573  1.00  0.72           C  
ATOM    907  O   GLN A  61      10.858   7.218 -29.283  1.00  0.72           O  
ATOM    908  CB  GLN A  61      13.853   6.105 -28.503  1.00  0.72           C  
ATOM    909  CG  GLN A  61      15.186   6.566 -27.915  1.00  0.72           C  
ATOM    910  CD  GLN A  61      15.443   8.052 -28.055  1.00  0.72           C  
ATOM    911  OE1 GLN A  61      15.395   8.596 -29.161  1.00  0.72           O  
ATOM    912  NE2 GLN A  61      15.712   8.729 -26.943  1.00  0.72           N  
ATOM    913  H   GLN A  61      13.193   5.298 -26.202  1.00  0.72           H  
ATOM    914  HA  GLN A  61      12.729   7.717 -27.686  1.00  0.72           H  
ATOM    915 1HB  GLN A  61      13.836   5.025 -28.438  1.00  0.72           H  
ATOM    916 2HB  GLN A  61      13.822   6.390 -29.545  1.00  0.72           H  
ATOM    917 1HG  GLN A  61      15.218   6.316 -26.859  1.00  0.72           H  
ATOM    918 2HG  GLN A  61      15.965   6.038 -28.443  1.00  0.72           H  
ATOM    919 1HE2 GLN A  61      15.882   9.717 -26.990  1.00  0.72           H  
ATOM    920 2HE2 GLN A  61      15.733   8.259 -26.063  1.00  0.72           H  
ATOM    921  N   ALA A  62      10.792   5.139 -28.423  1.00  0.70           N  
ATOM    922  CA  ALA A  62       9.552   4.801 -29.106  1.00  0.70           C  
ATOM    923  C   ALA A  62       8.442   5.721 -28.634  1.00  0.70           C  
ATOM    924  O   ALA A  62       7.610   6.157 -29.429  1.00  0.70           O  
ATOM    925  CB  ALA A  62       9.180   3.364 -28.858  1.00  0.70           C  
ATOM    926  H   ALA A  62      11.240   4.432 -27.845  1.00  0.70           H  
ATOM    927  HA  ALA A  62       9.696   4.956 -30.175  1.00  0.70           H  
ATOM    928 1HB  ALA A  62       8.257   3.116 -29.373  1.00  0.70           H  
ATOM    929 2HB  ALA A  62       9.983   2.713 -29.210  1.00  0.70           H  
ATOM    930 3HB  ALA A  62       9.060   3.249 -27.790  1.00  0.70           H  
ATOM    931  N   VAL A  63       8.436   6.060 -27.345  1.00  0.68           N  
ATOM    932  CA  VAL A  63       7.414   6.966 -26.861  1.00  0.68           C  
ATOM    933  C   VAL A  63       7.588   8.314 -27.549  1.00  0.68           C  
ATOM    934  O   VAL A  63       6.648   8.875 -28.112  1.00  0.68           O  
ATOM    935  CB  VAL A  63       7.510   7.184 -25.334  1.00  0.68           C  
ATOM    936  CG1 VAL A  63       6.548   8.285 -24.947  1.00  0.68           C  
ATOM    937  CG2 VAL A  63       7.187   5.929 -24.561  1.00  0.68           C  
ATOM    938  H   VAL A  63       9.124   5.661 -26.702  1.00  0.68           H  
ATOM    939  HA  VAL A  63       6.437   6.570 -27.109  1.00  0.68           H  
ATOM    940  HB  VAL A  63       8.518   7.509 -25.088  1.00  0.68           H  
ATOM    941 1HG1 VAL A  63       6.618   8.472 -23.878  1.00  0.68           H  
ATOM    942 2HG1 VAL A  63       6.797   9.195 -25.492  1.00  0.68           H  
ATOM    943 3HG1 VAL A  63       5.538   7.983 -25.196  1.00  0.68           H  
ATOM    944 1HG2 VAL A  63       7.274   6.130 -23.498  1.00  0.68           H  
ATOM    945 2HG2 VAL A  63       6.193   5.613 -24.778  1.00  0.68           H  
ATOM    946 3HG2 VAL A  63       7.872   5.169 -24.830  1.00  0.68           H  
ATOM    947  N   GLN A  64       8.823   8.806 -27.589  1.00  0.67           N  
ATOM    948  CA  GLN A  64       9.085  10.098 -28.210  1.00  0.67           C  
ATOM    949  C   GLN A  64       8.752  10.131 -29.712  1.00  0.67           C  
ATOM    950  O   GLN A  64       8.231  11.131 -30.211  1.00  0.67           O  
ATOM    951  CB  GLN A  64      10.553  10.457 -27.990  1.00  0.67           C  
ATOM    952  CG  GLN A  64      10.887  10.771 -26.543  1.00  0.67           C  
ATOM    953  CD  GLN A  64      12.378  10.965 -26.289  1.00  0.67           C  
ATOM    954  OE1 GLN A  64      13.119  11.525 -27.107  1.00  0.67           O  
ATOM    955  NE2 GLN A  64      12.824  10.495 -25.128  1.00  0.67           N  
ATOM    956  H   GLN A  64       9.585   8.298 -27.134  1.00  0.67           H  
ATOM    957  HA  GLN A  64       8.465  10.842 -27.713  1.00  0.67           H  
ATOM    958 1HB  GLN A  64      11.180   9.627 -28.313  1.00  0.67           H  
ATOM    959 2HB  GLN A  64      10.813  11.318 -28.602  1.00  0.67           H  
ATOM    960 1HG  GLN A  64      10.371  11.685 -26.258  1.00  0.67           H  
ATOM    961 2HG  GLN A  64      10.541   9.946 -25.923  1.00  0.67           H  
ATOM    962 1HE2 GLN A  64      13.787  10.586 -24.885  1.00  0.67           H  
ATOM    963 2HE2 GLN A  64      12.183  10.052 -24.497  1.00  0.67           H  
ATOM    964  N   ASP A  65       9.043   9.046 -30.434  1.00  0.66           N  
ATOM    965  CA  ASP A  65       8.744   8.974 -31.864  1.00  0.66           C  
ATOM    966  C   ASP A  65       7.293   8.708 -32.247  1.00  0.66           C  
ATOM    967  O   ASP A  65       6.828   9.213 -33.280  1.00  0.66           O  
ATOM    968  CB  ASP A  65       9.599   7.935 -32.577  1.00  0.66           C  
ATOM    969  CG  ASP A  65      11.035   8.333 -32.721  1.00  0.66           C  
ATOM    970  OD1 ASP A  65      11.349   9.474 -32.481  1.00  0.66           O  
ATOM    971  OD2 ASP A  65      11.813   7.504 -33.141  1.00  0.66           O  
ATOM    972  H   ASP A  65       9.498   8.257 -29.978  1.00  0.66           H  
ATOM    973  HA  ASP A  65       9.012   9.941 -32.287  1.00  0.66           H  
ATOM    974 1HB  ASP A  65       9.557   7.001 -32.006  1.00  0.66           H  
ATOM    975 2HB  ASP A  65       9.180   7.728 -33.560  1.00  0.66           H  
ATOM    976  N   PHE A  66       6.576   7.902 -31.462  1.00  0.66           N  
ATOM    977  CA  PHE A  66       5.238   7.520 -31.877  1.00  0.66           C  
ATOM    978  C   PHE A  66       4.101   8.157 -31.078  1.00  0.66           C  
ATOM    979  O   PHE A  66       2.967   8.211 -31.563  1.00  0.66           O  
ATOM    980  CB  PHE A  66       5.115   6.003 -31.801  1.00  0.66           C  
ATOM    981  CG  PHE A  66       6.083   5.273 -32.649  1.00  0.66           C  
ATOM    982  CD1 PHE A  66       7.052   4.503 -32.051  1.00  0.66           C  
ATOM    983  CD2 PHE A  66       6.062   5.364 -34.023  1.00  0.66           C  
ATOM    984  CE1 PHE A  66       7.983   3.837 -32.786  1.00  0.66           C  
ATOM    985  CE2 PHE A  66       6.999   4.693 -34.774  1.00  0.66           C  
ATOM    986  CZ  PHE A  66       7.965   3.929 -34.149  1.00  0.66           C  
ATOM    987  H   PHE A  66       6.976   7.500 -30.614  1.00  0.66           H  
ATOM    988  HA  PHE A  66       5.112   7.810 -32.916  1.00  0.66           H  
ATOM    989 1HB  PHE A  66       5.301   5.701 -30.776  1.00  0.66           H  
ATOM    990 2HB  PHE A  66       4.115   5.699 -32.071  1.00  0.66           H  
ATOM    991  HD1 PHE A  66       7.063   4.431 -30.974  1.00  0.66           H  
ATOM    992  HD2 PHE A  66       5.302   5.975 -34.511  1.00  0.66           H  
ATOM    993  HE1 PHE A  66       8.731   3.235 -32.284  1.00  0.66           H  
ATOM    994  HE2 PHE A  66       6.983   4.760 -35.862  1.00  0.66           H  
ATOM    995  HZ  PHE A  66       8.705   3.395 -34.747  1.00  0.66           H  
ATOM    996  N   ASN A  67       4.356   8.654 -29.868  1.00  0.68           N  
ATOM    997  CA  ASN A  67       3.247   9.215 -29.107  1.00  0.68           C  
ATOM    998  C   ASN A  67       2.647  10.421 -29.809  1.00  0.68           C  
ATOM    999  O   ASN A  67       3.334  11.402 -30.099  1.00  0.68           O  
ATOM   1000  CB  ASN A  67       3.677   9.625 -27.711  1.00  0.68           C  
ATOM   1001  CG  ASN A  67       2.519  10.060 -26.831  1.00  0.68           C  
ATOM   1002  OD1 ASN A  67       1.527   9.337 -26.625  1.00  0.68           O  
ATOM   1003  ND2 ASN A  67       2.633  11.251 -26.293  1.00  0.68           N  
ATOM   1004  H   ASN A  67       5.283   8.634 -29.443  1.00  0.68           H  
ATOM   1005  HA  ASN A  67       2.461   8.461 -29.031  1.00  0.68           H  
ATOM   1006 1HB  ASN A  67       4.182   8.789 -27.227  1.00  0.68           H  
ATOM   1007 2HB  ASN A  67       4.398  10.438 -27.779  1.00  0.68           H  
ATOM   1008 1HD2 ASN A  67       1.911  11.603 -25.697  1.00  0.68           H  
ATOM   1009 2HD2 ASN A  67       3.446  11.802 -26.476  1.00  0.68           H  
ATOM   1010  N   GLY A  68       1.349  10.372 -30.038  1.00  0.71           N  
ATOM   1011  CA  GLY A  68       0.630  11.470 -30.661  1.00  0.71           C  
ATOM   1012  C   GLY A  68       0.652  11.452 -32.190  1.00  0.71           C  
ATOM   1013  O   GLY A  68       0.076  12.340 -32.828  1.00  0.71           O  
ATOM   1014  H   GLY A  68       0.841   9.515 -29.819  1.00  0.71           H  
ATOM   1015 1HA  GLY A  68      -0.398  11.441 -30.313  1.00  0.71           H  
ATOM   1016 2HA  GLY A  68       1.051  12.409 -30.308  1.00  0.71           H  
ATOM   1017  N   LYS A  69       1.301  10.459 -32.792  1.00  0.75           N  
ATOM   1018  CA  LYS A  69       1.354  10.405 -34.245  1.00  0.75           C  
ATOM   1019  C   LYS A  69       0.103   9.755 -34.811  1.00  0.75           C  
ATOM   1020  O   LYS A  69      -0.479   8.856 -34.197  1.00  0.75           O  
ATOM   1021  CB  LYS A  69       2.595   9.649 -34.704  1.00  0.75           C  
ATOM   1022  CG  LYS A  69       3.912  10.307 -34.269  1.00  0.75           C  
ATOM   1023  CD  LYS A  69       4.138  11.639 -34.970  1.00  0.75           C  
ATOM   1024  CE  LYS A  69       5.448  12.319 -34.525  1.00  0.75           C  
ATOM   1025  NZ  LYS A  69       6.672  11.518 -34.863  1.00  0.75           N  
ATOM   1026  H   LYS A  69       1.780   9.741 -32.242  1.00  0.75           H  
ATOM   1027  HA  LYS A  69       1.407  11.424 -34.629  1.00  0.75           H  
ATOM   1028 1HB  LYS A  69       2.579   8.641 -34.280  1.00  0.75           H  
ATOM   1029 2HB  LYS A  69       2.591   9.554 -35.790  1.00  0.75           H  
ATOM   1030 1HG  LYS A  69       3.911  10.460 -33.185  1.00  0.75           H  
ATOM   1031 2HG  LYS A  69       4.730   9.643 -34.523  1.00  0.75           H  
ATOM   1032 1HD  LYS A  69       4.169  11.480 -36.047  1.00  0.75           H  
ATOM   1033 2HD  LYS A  69       3.305  12.303 -34.741  1.00  0.75           H  
ATOM   1034 1HE  LYS A  69       5.515  13.283 -35.025  1.00  0.75           H  
ATOM   1035 2HE  LYS A  69       5.423  12.480 -33.445  1.00  0.75           H  
ATOM   1036 1HZ  LYS A  69       7.493  12.017 -34.558  1.00  0.75           H  
ATOM   1037 2HZ  LYS A  69       6.649  10.607 -34.371  1.00  0.75           H  
ATOM   1038 3HZ  LYS A  69       6.721  11.365 -35.857  1.00  0.75           H  
ATOM   1039  N   LYS A  70      -0.321  10.186 -35.995  1.00  0.80           N  
ATOM   1040  CA  LYS A  70      -1.469   9.526 -36.594  1.00  0.80           C  
ATOM   1041  C   LYS A  70      -1.110   8.296 -37.393  1.00  0.80           C  
ATOM   1042  O   LYS A  70      -0.070   8.238 -38.051  1.00  0.80           O  
ATOM   1043  CB  LYS A  70      -2.319  10.465 -37.452  1.00  0.80           C  
ATOM   1044  CG  LYS A  70      -3.086  11.523 -36.674  1.00  0.80           C  
ATOM   1045  CD  LYS A  70      -4.073  12.235 -37.593  1.00  0.80           C  
ATOM   1046  CE  LYS A  70      -4.949  13.218 -36.845  1.00  0.80           C  
ATOM   1047  NZ  LYS A  70      -6.011  13.788 -37.734  1.00  0.80           N  
ATOM   1048  H   LYS A  70       0.151  10.939 -36.474  1.00  0.80           H  
ATOM   1049  HA  LYS A  70      -2.108   9.189 -35.794  1.00  0.80           H  
ATOM   1050 1HB  LYS A  70      -1.688  10.968 -38.180  1.00  0.80           H  
ATOM   1051 2HB  LYS A  70      -3.050   9.874 -38.005  1.00  0.80           H  
ATOM   1052 1HG  LYS A  70      -3.640  11.036 -35.867  1.00  0.80           H  
ATOM   1053 2HG  LYS A  70      -2.395  12.242 -36.239  1.00  0.80           H  
ATOM   1054 1HD  LYS A  70      -3.527  12.767 -38.371  1.00  0.80           H  
ATOM   1055 2HD  LYS A  70      -4.718  11.496 -38.070  1.00  0.80           H  
ATOM   1056 1HE  LYS A  70      -5.423  12.709 -36.006  1.00  0.80           H  
ATOM   1057 2HE  LYS A  70      -4.332  14.031 -36.465  1.00  0.80           H  
ATOM   1058 1HZ  LYS A  70      -6.582  14.435 -37.214  1.00  0.80           H  
ATOM   1059 2HZ  LYS A  70      -5.587  14.262 -38.513  1.00  0.80           H  
ATOM   1060 3HZ  LYS A  70      -6.613  13.001 -38.087  1.00  0.80           H  
ATOM   1061  N   LEU A  71      -2.011   7.325 -37.333  1.00  0.84           N  
ATOM   1062  CA  LEU A  71      -1.928   6.097 -38.100  1.00  0.84           C  
ATOM   1063  C   LEU A  71      -2.898   6.187 -39.269  1.00  0.84           C  
ATOM   1064  O   LEU A  71      -2.694   5.578 -40.319  1.00  0.84           O  
ATOM   1065  CB  LEU A  71      -2.249   4.900 -37.216  1.00  0.84           C  
ATOM   1066  CG  LEU A  71      -1.321   4.738 -36.005  1.00  0.84           C  
ATOM   1067  CD1 LEU A  71      -1.744   3.538 -35.219  1.00  0.84           C  
ATOM   1068  CD2 LEU A  71       0.089   4.623 -36.463  1.00  0.84           C  
ATOM   1069  H   LEU A  71      -2.811   7.479 -36.729  1.00  0.84           H  
ATOM   1070  HA  LEU A  71      -0.918   5.989 -38.491  1.00  0.84           H  
ATOM   1071 1HB  LEU A  71      -3.267   5.017 -36.846  1.00  0.84           H  
ATOM   1072 2HB  LEU A  71      -2.197   3.992 -37.814  1.00  0.84           H  
ATOM   1073  HG  LEU A  71      -1.410   5.615 -35.357  1.00  0.84           H  
ATOM   1074 1HD1 LEU A  71      -1.099   3.423 -34.366  1.00  0.84           H  
ATOM   1075 2HD1 LEU A  71      -2.749   3.683 -34.896  1.00  0.84           H  
ATOM   1076 3HD1 LEU A  71      -1.677   2.651 -35.841  1.00  0.84           H  
ATOM   1077 1HD2 LEU A  71       0.745   4.516 -35.599  1.00  0.84           H  
ATOM   1078 2HD2 LEU A  71       0.178   3.757 -37.101  1.00  0.84           H  
ATOM   1079 3HD2 LEU A  71       0.369   5.518 -37.021  1.00  0.84           H  
ATOM   1080  N   ASP A  72      -3.954   6.975 -39.064  1.00  0.85           N  
ATOM   1081  CA  ASP A  72      -5.002   7.206 -40.057  1.00  0.85           C  
ATOM   1082  C   ASP A  72      -5.661   8.542 -39.756  1.00  0.85           C  
ATOM   1083  O   ASP A  72      -5.432   9.129 -38.702  1.00  0.85           O  
ATOM   1084  CB  ASP A  72      -6.049   6.072 -40.063  1.00  0.85           C  
ATOM   1085  CG  ASP A  72      -6.855   5.914 -41.404  1.00  0.85           C  
ATOM   1086  OD1 ASP A  72      -6.903   6.855 -42.174  1.00  0.85           O  
ATOM   1087  OD2 ASP A  72      -7.428   4.872 -41.604  1.00  0.85           O  
ATOM   1088  H   ASP A  72      -4.035   7.420 -38.151  1.00  0.85           H  
ATOM   1089  HA  ASP A  72      -4.547   7.262 -41.047  1.00  0.85           H  
ATOM   1090 1HB  ASP A  72      -5.548   5.125 -39.857  1.00  0.85           H  
ATOM   1091 2HB  ASP A  72      -6.758   6.240 -39.255  1.00  0.85           H  
ATOM   1092  N   ARG A  73      -6.537   8.983 -40.642  1.00  0.85           N  
ATOM   1093  CA  ARG A  73      -7.224  10.266 -40.503  1.00  0.85           C  
ATOM   1094  C   ARG A  73      -7.836  10.478 -39.126  1.00  0.85           C  
ATOM   1095  O   ARG A  73      -7.721  11.570 -38.542  1.00  0.85           O  
ATOM   1096  CB  ARG A  73      -8.334  10.381 -41.543  1.00  0.85           C  
ATOM   1097  CG  ARG A  73      -9.127  11.692 -41.508  1.00  0.85           C  
ATOM   1098  CD  ARG A  73     -10.235  11.726 -42.525  1.00  0.85           C  
ATOM   1099  NE  ARG A  73     -11.308  10.766 -42.239  1.00  0.85           N  
ATOM   1100  CZ  ARG A  73     -12.215  10.345 -43.144  1.00  0.85           C  
ATOM   1101  NH1 ARG A  73     -12.172  10.792 -44.384  1.00  0.85           N  
ATOM   1102  NH2 ARG A  73     -13.150   9.482 -42.786  1.00  0.85           N  
ATOM   1103  H   ARG A  73      -6.700   8.402 -41.464  1.00  0.85           H  
ATOM   1104  HA  ARG A  73      -6.496  11.056 -40.684  1.00  0.85           H  
ATOM   1105 1HB  ARG A  73      -7.910  10.273 -42.539  1.00  0.85           H  
ATOM   1106 2HB  ARG A  73      -9.046   9.565 -41.403  1.00  0.85           H  
ATOM   1107 1HG  ARG A  73      -9.574  11.810 -40.521  1.00  0.85           H  
ATOM   1108 2HG  ARG A  73      -8.457  12.528 -41.705  1.00  0.85           H  
ATOM   1109 1HD  ARG A  73     -10.671  12.724 -42.543  1.00  0.85           H  
ATOM   1110 2HD  ARG A  73      -9.826  11.494 -43.507  1.00  0.85           H  
ATOM   1111  HE  ARG A  73     -11.391  10.396 -41.287  1.00  0.85           H  
ATOM   1112 1HH1 ARG A  73     -11.457  11.451 -44.657  1.00  0.85           H  
ATOM   1113 2HH1 ARG A  73     -12.852  10.475 -45.059  1.00  0.85           H  
ATOM   1114 1HH2 ARG A  73     -13.181   9.138 -41.831  1.00  0.85           H  
ATOM   1115 2HH2 ARG A  73     -13.829   9.165 -43.458  1.00  0.85           H  
ATOM   1116  N   ASN A  74      -8.496   9.438 -38.616  1.00  0.81           N  
ATOM   1117  CA  ASN A  74      -9.204   9.523 -37.352  1.00  0.81           C  
ATOM   1118  C   ASN A  74      -8.550   8.725 -36.224  1.00  0.81           C  
ATOM   1119  O   ASN A  74      -9.209   8.418 -35.227  1.00  0.81           O  
ATOM   1120  CB  ASN A  74     -10.621   9.057 -37.576  1.00  0.81           C  
ATOM   1121  CG  ASN A  74     -11.347   9.974 -38.528  1.00  0.81           C  
ATOM   1122  OD1 ASN A  74     -11.719   9.545 -39.631  1.00  0.81           O  
ATOM   1123  ND2 ASN A  74     -11.550  11.206 -38.138  1.00  0.81           N  
ATOM   1124  H   ASN A  74      -8.516   8.573 -39.140  1.00  0.81           H  
ATOM   1125  HA  ASN A  74      -9.221  10.567 -37.037  1.00  0.81           H  
ATOM   1126 1HB  ASN A  74     -10.612   8.045 -37.985  1.00  0.81           H  
ATOM   1127 2HB  ASN A  74     -11.154   9.026 -36.626  1.00  0.81           H  
ATOM   1128 1HD2 ASN A  74     -12.029  11.852 -38.733  1.00  0.81           H  
ATOM   1129 2HD2 ASN A  74     -11.228  11.504 -37.238  1.00  0.81           H  
ATOM   1130  N   HIS A  75      -7.268   8.379 -36.370  1.00  0.76           N  
ATOM   1131  CA  HIS A  75      -6.592   7.603 -35.330  1.00  0.76           C  
ATOM   1132  C   HIS A  75      -5.200   8.079 -34.973  1.00  0.76           C  
ATOM   1133  O   HIS A  75      -4.266   8.029 -35.785  1.00  0.76           O  
ATOM   1134  CB  HIS A  75      -6.510   6.127 -35.705  1.00  0.76           C  
ATOM   1135  CG  HIS A  75      -7.817   5.444 -35.782  1.00  0.76           C  
ATOM   1136  ND1 HIS A  75      -8.383   4.861 -34.679  1.00  0.76           N  
ATOM   1137  CD2 HIS A  75      -8.683   5.241 -36.806  1.00  0.76           C  
ATOM   1138  CE1 HIS A  75      -9.542   4.328 -35.005  1.00  0.76           C  
ATOM   1139  NE2 HIS A  75      -9.751   4.543 -36.300  1.00  0.76           N  
ATOM   1140  H   HIS A  75      -6.745   8.676 -37.194  1.00  0.76           H  
ATOM   1141  HA  HIS A  75      -7.179   7.663 -34.414  1.00  0.76           H  
ATOM   1142 1HB  HIS A  75      -6.006   6.023 -36.667  1.00  0.76           H  
ATOM   1143 2HB  HIS A  75      -5.906   5.607 -34.959  1.00  0.76           H  
ATOM   1144  HD1 HIS A  75      -7.939   4.824 -33.756  1.00  0.76           H  
ATOM   1145  HD2 HIS A  75      -8.663   5.519 -37.860  1.00  0.76           H  
ATOM   1146  HE1 HIS A  75     -10.140   3.817 -34.254  1.00  0.76           H  
ATOM   1147  N   LYS A  76      -5.079   8.492 -33.714  1.00  0.72           N  
ATOM   1148  CA  LYS A  76      -3.850   8.995 -33.116  1.00  0.72           C  
ATOM   1149  C   LYS A  76      -3.359   7.967 -32.111  1.00  0.72           C  
ATOM   1150  O   LYS A  76      -4.136   7.509 -31.274  1.00  0.72           O  
ATOM   1151  CB  LYS A  76      -4.101  10.356 -32.472  1.00  0.72           C  
ATOM   1152  CG  LYS A  76      -2.895  10.982 -31.869  1.00  0.72           C  
ATOM   1153  CD  LYS A  76      -3.199  12.377 -31.315  1.00  0.72           C  
ATOM   1154  CE  LYS A  76      -3.364  13.390 -32.438  1.00  0.72           C  
ATOM   1155  NZ  LYS A  76      -3.535  14.774 -31.913  1.00  0.72           N  
ATOM   1156  H   LYS A  76      -5.911   8.471 -33.137  1.00  0.72           H  
ATOM   1157  HA  LYS A  76      -3.089   9.104 -33.876  1.00  0.72           H  
ATOM   1158 1HB  LYS A  76      -4.490  11.045 -33.222  1.00  0.72           H  
ATOM   1159 2HB  LYS A  76      -4.854  10.258 -31.691  1.00  0.72           H  
ATOM   1160 1HG  LYS A  76      -2.511  10.344 -31.070  1.00  0.72           H  
ATOM   1161 2HG  LYS A  76      -2.138  11.058 -32.644  1.00  0.72           H  
ATOM   1162 1HD  LYS A  76      -4.115  12.345 -30.725  1.00  0.72           H  
ATOM   1163 2HD  LYS A  76      -2.385  12.704 -30.674  1.00  0.72           H  
ATOM   1164 1HE  LYS A  76      -2.479  13.357 -33.076  1.00  0.72           H  
ATOM   1165 2HE  LYS A  76      -4.238  13.125 -33.033  1.00  0.72           H  
ATOM   1166 1HZ  LYS A  76      -3.637  15.415 -32.684  1.00  0.72           H  
ATOM   1167 2HZ  LYS A  76      -4.357  14.814 -31.329  1.00  0.72           H  
ATOM   1168 3HZ  LYS A  76      -2.723  15.029 -31.371  1.00  0.72           H  
ATOM   1169  N   LEU A  77      -2.092   7.574 -32.212  1.00  0.68           N  
ATOM   1170  CA  LEU A  77      -1.583   6.524 -31.338  1.00  0.68           C  
ATOM   1171  C   LEU A  77      -1.009   7.077 -30.042  1.00  0.68           C  
ATOM   1172  O   LEU A  77      -0.081   7.891 -30.051  1.00  0.68           O  
ATOM   1173  CB  LEU A  77      -0.479   5.724 -32.051  1.00  0.68           C  
ATOM   1174  CG  LEU A  77       0.049   4.490 -31.277  1.00  0.68           C  
ATOM   1175  CD1 LEU A  77      -1.076   3.489 -31.164  1.00  0.68           C  
ATOM   1176  CD2 LEU A  77       1.259   3.881 -32.005  1.00  0.68           C  
ATOM   1177  H   LEU A  77      -1.480   8.000 -32.910  1.00  0.68           H  
ATOM   1178  HA  LEU A  77      -2.405   5.851 -31.091  1.00  0.68           H  
ATOM   1179 1HB  LEU A  77      -0.863   5.386 -32.998  1.00  0.68           H  
ATOM   1180 2HB  LEU A  77       0.368   6.391 -32.239  1.00  0.68           H  
ATOM   1181  HG  LEU A  77       0.322   4.781 -30.279  1.00  0.68           H  
ATOM   1182 1HD1 LEU A  77      -0.768   2.621 -30.623  1.00  0.68           H  
ATOM   1183 2HD1 LEU A  77      -1.904   3.948 -30.658  1.00  0.68           H  
ATOM   1184 3HD1 LEU A  77      -1.372   3.204 -32.140  1.00  0.68           H  
ATOM   1185 1HD2 LEU A  77       1.616   3.011 -31.450  1.00  0.68           H  
ATOM   1186 2HD2 LEU A  77       0.970   3.578 -33.009  1.00  0.68           H  
ATOM   1187 3HD2 LEU A  77       2.046   4.622 -32.065  1.00  0.68           H  
ATOM   1188  N   GLN A  78      -1.549   6.640 -28.918  1.00  0.68           N  
ATOM   1189  CA  GLN A  78      -1.003   7.064 -27.642  1.00  0.68           C  
ATOM   1190  C   GLN A  78       0.038   6.041 -27.256  1.00  0.68           C  
ATOM   1191  O   GLN A  78      -0.225   4.842 -27.355  1.00  0.68           O  
ATOM   1192  CB  GLN A  78      -2.068   7.183 -26.552  1.00  0.68           C  
ATOM   1193  CG  GLN A  78      -1.504   7.661 -25.217  1.00  0.68           C  
ATOM   1194  CD  GLN A  78      -2.556   7.849 -24.144  1.00  0.68           C  
ATOM   1195  OE1 GLN A  78      -3.762   7.726 -24.383  1.00  0.68           O  
ATOM   1196  NE2 GLN A  78      -2.097   8.154 -22.934  1.00  0.68           N  
ATOM   1197  H   GLN A  78      -2.328   5.980 -28.952  1.00  0.68           H  
ATOM   1198  HA  GLN A  78      -0.510   8.028 -27.757  1.00  0.68           H  
ATOM   1199 1HB  GLN A  78      -2.840   7.883 -26.870  1.00  0.68           H  
ATOM   1200 2HB  GLN A  78      -2.543   6.215 -26.402  1.00  0.68           H  
ATOM   1201 1HG  GLN A  78      -0.787   6.920 -24.860  1.00  0.68           H  
ATOM   1202 2HG  GLN A  78      -0.997   8.615 -25.375  1.00  0.68           H  
ATOM   1203 1HE2 GLN A  78      -2.736   8.293 -22.176  1.00  0.68           H  
ATOM   1204 2HE2 GLN A  78      -1.111   8.246 -22.783  1.00  0.68           H  
ATOM   1205  N   VAL A  79       1.230   6.496 -26.892  1.00  0.74           N  
ATOM   1206  CA  VAL A  79       2.301   5.577 -26.519  1.00  0.74           C  
ATOM   1207  C   VAL A  79       2.906   5.991 -25.182  1.00  0.74           C  
ATOM   1208  O   VAL A  79       3.226   7.161 -24.974  1.00  0.74           O  
ATOM   1209  CB  VAL A  79       3.380   5.529 -27.621  1.00  0.74           C  
ATOM   1210  CG1 VAL A  79       4.477   4.573 -27.252  1.00  0.74           C  
ATOM   1211  CG2 VAL A  79       2.733   5.165 -28.937  1.00  0.74           C  
ATOM   1212  H   VAL A  79       1.387   7.499 -26.852  1.00  0.74           H  
ATOM   1213  HA  VAL A  79       1.884   4.579 -26.411  1.00  0.74           H  
ATOM   1214  HB  VAL A  79       3.843   6.503 -27.713  1.00  0.74           H  
ATOM   1215 1HG1 VAL A  79       5.243   4.567 -28.030  1.00  0.74           H  
ATOM   1216 2HG1 VAL A  79       4.904   4.887 -26.337  1.00  0.74           H  
ATOM   1217 3HG1 VAL A  79       4.081   3.581 -27.130  1.00  0.74           H  
ATOM   1218 1HG2 VAL A  79       3.465   5.136 -29.703  1.00  0.74           H  
ATOM   1219 2HG2 VAL A  79       2.264   4.191 -28.856  1.00  0.74           H  
ATOM   1220 3HG2 VAL A  79       1.988   5.909 -29.193  1.00  0.74           H  
ATOM   1221  N   SER A  80       3.078   5.037 -24.275  1.00  0.87           N  
ATOM   1222  CA  SER A  80       3.664   5.361 -22.979  1.00  0.87           C  
ATOM   1223  C   SER A  80       4.439   4.209 -22.365  1.00  0.87           C  
ATOM   1224  O   SER A  80       4.085   3.047 -22.512  1.00  0.87           O  
ATOM   1225  CB  SER A  80       2.566   5.773 -22.017  1.00  0.87           C  
ATOM   1226  OG  SER A  80       3.095   6.080 -20.751  1.00  0.87           O  
ATOM   1227  H   SER A  80       2.757   4.091 -24.486  1.00  0.87           H  
ATOM   1228  HA  SER A  80       4.350   6.198 -23.113  1.00  0.87           H  
ATOM   1229 1HB  SER A  80       2.043   6.642 -22.415  1.00  0.87           H  
ATOM   1230 2HB  SER A  80       1.842   4.965 -21.926  1.00  0.87           H  
ATOM   1231  HG  SER A  80       3.510   5.260 -20.419  1.00  0.87           H  
ATOM   1232  N   SER A  81       5.520   4.515 -21.671  1.00  1.13           N  
ATOM   1233  CA  SER A  81       6.250   3.458 -20.976  1.00  1.13           C  
ATOM   1234  C   SER A  81       5.395   2.857 -19.873  1.00  1.13           C  
ATOM   1235  O   SER A  81       4.642   3.583 -19.222  1.00  1.13           O  
ATOM   1236  CB  SER A  81       7.529   3.957 -20.366  1.00  1.13           C  
ATOM   1237  OG  SER A  81       8.124   2.917 -19.629  1.00  1.13           O  
ATOM   1238  H   SER A  81       5.811   5.481 -21.591  1.00  1.13           H  
ATOM   1239  HA  SER A  81       6.496   2.671 -21.688  1.00  1.13           H  
ATOM   1240 1HB  SER A  81       8.206   4.292 -21.150  1.00  1.13           H  
ATOM   1241 2HB  SER A  81       7.327   4.804 -19.713  1.00  1.13           H  
ATOM   1242  HG  SER A  81       8.213   2.170 -20.248  1.00  1.13           H  
ATOM   1243  N   LEU A  82       5.535   1.554 -19.631  1.00  1.54           N  
ATOM   1244  CA  LEU A  82       4.833   0.921 -18.514  1.00  1.54           C  
ATOM   1245  C   LEU A  82       5.500   1.082 -17.146  1.00  1.54           C  
ATOM   1246  O   LEU A  82       4.951   0.611 -16.147  1.00  1.54           O  
ATOM   1247  CB  LEU A  82       4.631  -0.586 -18.734  1.00  1.54           C  
ATOM   1248  CG  LEU A  82       3.647  -1.039 -19.810  1.00  1.54           C  
ATOM   1249  CD1 LEU A  82       3.702  -2.543 -19.951  1.00  1.54           C  
ATOM   1250  CD2 LEU A  82       2.262  -0.650 -19.372  1.00  1.54           C  
ATOM   1251  H   LEU A  82       6.145   0.993 -20.227  1.00  1.54           H  
ATOM   1252  HA  LEU A  82       3.847   1.379 -18.452  1.00  1.54           H  
ATOM   1253 1HB  LEU A  82       5.606  -1.019 -18.985  1.00  1.54           H  
ATOM   1254 2HB  LEU A  82       4.300  -1.020 -17.796  1.00  1.54           H  
ATOM   1255  HG  LEU A  82       3.895  -0.588 -20.771  1.00  1.54           H  
ATOM   1256 1HD1 LEU A  82       2.991  -2.862 -20.709  1.00  1.54           H  
ATOM   1257 2HD1 LEU A  82       4.665  -2.836 -20.232  1.00  1.54           H  
ATOM   1258 3HD1 LEU A  82       3.453  -3.008 -18.999  1.00  1.54           H  
ATOM   1259 1HD2 LEU A  82       1.544  -1.000 -20.094  1.00  1.54           H  
ATOM   1260 2HD2 LEU A  82       2.046  -1.119 -18.412  1.00  1.54           H  
ATOM   1261 3HD2 LEU A  82       2.197   0.435 -19.270  1.00  1.54           H  
ATOM   1262  N   VAL A  83       6.663   1.718 -17.058  1.00  2.15           N  
ATOM   1263  CA  VAL A  83       7.283   1.815 -15.734  1.00  2.15           C  
ATOM   1264  C   VAL A  83       6.486   2.692 -14.773  1.00  2.15           C  
ATOM   1265  O   VAL A  83       5.855   3.670 -15.178  1.00  2.15           O  
ATOM   1266  CB  VAL A  83       8.713   2.353 -15.818  1.00  2.15           C  
ATOM   1267  CG1 VAL A  83       9.544   1.410 -16.653  1.00  2.15           C  
ATOM   1268  CG2 VAL A  83       8.692   3.764 -16.373  1.00  2.15           C  
ATOM   1269  H   VAL A  83       7.109   2.119 -17.890  1.00  2.15           H  
ATOM   1270  HA  VAL A  83       7.334   0.809 -15.314  1.00  2.15           H  
ATOM   1271  HB  VAL A  83       9.150   2.377 -14.819  1.00  2.15           H  
ATOM   1272 1HG1 VAL A  83      10.576   1.762 -16.702  1.00  2.15           H  
ATOM   1273 2HG1 VAL A  83       9.515   0.429 -16.179  1.00  2.15           H  
ATOM   1274 3HG1 VAL A  83       9.137   1.341 -17.663  1.00  2.15           H  
ATOM   1275 1HG2 VAL A  83       9.705   4.152 -16.421  1.00  2.15           H  
ATOM   1276 2HG2 VAL A  83       8.257   3.764 -17.356  1.00  2.15           H  
ATOM   1277 3HG2 VAL A  83       8.090   4.393 -15.712  1.00  2.15           H  
ATOM   1278  N   VAL A  84       6.539   2.323 -13.500  1.00  2.94           N  
ATOM   1279  CA  VAL A  84       5.885   3.043 -12.424  1.00  2.94           C  
ATOM   1280  C   VAL A  84       6.814   4.129 -11.905  1.00  2.94           C  
ATOM   1281  O   VAL A  84       6.476   4.822 -10.945  1.00  2.94           O  
ATOM   1282  OXT VAL A  84       8.011   4.007 -12.167  1.00  2.94           O  
ATOM   1283  CB  VAL A  84       5.538   2.077 -11.269  1.00  2.94           C  
ATOM   1284  CG1 VAL A  84       4.899   2.846 -10.115  1.00  2.94           C  
ATOM   1285  CG2 VAL A  84       4.637   0.972 -11.794  1.00  2.94           C  
ATOM   1286  H   VAL A  84       7.060   1.494 -13.275  1.00  2.94           H  
ATOM   1287  HA  VAL A  84       4.971   3.502 -12.805  1.00  2.94           H  
ATOM   1288  HB  VAL A  84       6.452   1.635 -10.884  1.00  2.94           H  
ATOM   1289 1HG1 VAL A  84       4.672   2.173  -9.313  1.00  2.94           H  
ATOM   1290 2HG1 VAL A  84       5.581   3.613  -9.757  1.00  2.94           H  
ATOM   1291 3HG1 VAL A  84       3.976   3.314 -10.458  1.00  2.94           H  
ATOM   1292 1HG2 VAL A  84       4.410   0.273 -10.991  1.00  2.94           H  
ATOM   1293 2HG2 VAL A  84       3.712   1.405 -12.176  1.00  2.94           H  
ATOM   1294 3HG2 VAL A  84       5.144   0.438 -12.598  1.00  2.94           H  
ENDMDL

REMARK ID 114288 DOMAINID 110497 MODEL 5 2021-08-21_00000216_1_19
MODEL     5
ATOM      1  N   GLY A   1       0.094   1.175  -1.198  1.00  8.63           N  
ATOM      2  CA  GLY A   1       1.116   1.345  -0.171  1.00  8.63           C  
ATOM      3  C   GLY A   1       2.486   1.714  -0.752  1.00  8.63           C  
ATOM      4  O   GLY A   1       3.476   1.067  -0.416  1.00  8.63           O  
ATOM      5  H   GLY A   1      -0.391   0.291  -1.268  1.00  8.63           H  
ATOM      6 1HA  GLY A   1       0.794   2.088   0.558  1.00  8.63           H  
ATOM      7 2HA  GLY A   1       1.211   0.409   0.380  1.00  8.63           H  
ATOM      8  N   PRO A   2       2.601   2.831  -1.506  1.00  7.85           N  
ATOM      9  CA  PRO A   2       3.795   3.296  -2.212  1.00  7.85           C  
ATOM     10  C   PRO A   2       4.959   3.585  -1.276  1.00  7.85           C  
ATOM     11  O   PRO A   2       6.112   3.643  -1.699  1.00  7.85           O  
ATOM     12  CB  PRO A   2       3.310   4.577  -2.899  1.00  7.85           C  
ATOM     13  CG  PRO A   2       2.125   5.034  -2.071  1.00  7.85           C  
ATOM     14  CD  PRO A   2       1.454   3.759  -1.621  1.00  7.85           C  
ATOM     15  HA  PRO A   2       4.080   2.541  -2.958  1.00  7.85           H  
ATOM     16 1HB  PRO A   2       4.123   5.318  -2.915  1.00  7.85           H  
ATOM     17 2HB  PRO A   2       3.047   4.365  -3.944  1.00  7.85           H  
ATOM     18 1HG  PRO A   2       2.476   5.646  -1.220  1.00  7.85           H  
ATOM     19 2HG  PRO A   2       1.464   5.674  -2.672  1.00  7.85           H  
ATOM     20 1HD  PRO A   2       0.966   3.937  -0.658  1.00  7.85           H  
ATOM     21 2HD  PRO A   2       0.751   3.422  -2.396  1.00  7.85           H  
ATOM     22  N   ASP A   3       4.651   3.766   0.005  1.00  6.86           N  
ATOM     23  CA  ASP A   3       5.640   4.033   1.036  1.00  6.86           C  
ATOM     24  C   ASP A   3       6.667   2.898   1.146  1.00  6.86           C  
ATOM     25  O   ASP A   3       7.805   3.123   1.564  1.00  6.86           O  
ATOM     26  CB  ASP A   3       4.937   4.201   2.380  1.00  6.86           C  
ATOM     27  CG  ASP A   3       4.135   5.500   2.490  1.00  6.86           C  
ATOM     28  OD1 ASP A   3       4.308   6.376   1.673  1.00  6.86           O  
ATOM     29  OD2 ASP A   3       3.337   5.591   3.389  1.00  6.86           O  
ATOM     30  H   ASP A   3       3.686   3.711   0.285  1.00  6.86           H  
ATOM     31  HA  ASP A   3       6.166   4.953   0.783  1.00  6.86           H  
ATOM     32 1HB  ASP A   3       4.263   3.360   2.540  1.00  6.86           H  
ATOM     33 2HB  ASP A   3       5.678   4.179   3.178  1.00  6.86           H  
ATOM     34  N   SER A   4       6.249   1.669   0.819  1.00  5.72           N  
ATOM     35  CA  SER A   4       7.136   0.515   0.895  1.00  5.72           C  
ATOM     36  C   SER A   4       6.756  -0.530  -0.146  1.00  5.72           C  
ATOM     37  O   SER A   4       5.690  -1.140  -0.074  1.00  5.72           O  
ATOM     38  CB  SER A   4       7.085  -0.100   2.277  1.00  5.72           C  
ATOM     39  OG  SER A   4       7.911  -1.228   2.350  1.00  5.72           O  
ATOM     40  H   SER A   4       5.302   1.537   0.459  1.00  5.72           H  
ATOM     41  HA  SER A   4       8.155   0.845   0.690  1.00  5.72           H  
ATOM     42 1HB  SER A   4       7.397   0.637   3.017  1.00  5.72           H  
ATOM     43 2HB  SER A   4       6.058  -0.381   2.504  1.00  5.72           H  
ATOM     44  HG  SER A   4       7.674  -1.776   1.593  1.00  5.72           H  
ATOM     45  N   MET A   5       7.648  -0.761  -1.100  1.00  4.57           N  
ATOM     46  CA  MET A   5       7.363  -1.684  -2.188  1.00  4.57           C  
ATOM     47  C   MET A   5       8.503  -2.689  -2.382  1.00  4.57           C  
ATOM     48  O   MET A   5       9.643  -2.373  -2.051  1.00  4.57           O  
ATOM     49  CB  MET A   5       7.127  -0.896  -3.478  1.00  4.57           C  
ATOM     50  CG  MET A   5       5.917   0.039  -3.430  1.00  4.57           C  
ATOM     51  SD  MET A   5       5.673   0.933  -4.967  1.00  4.57           S  
ATOM     52  CE  MET A   5       6.979   2.139  -4.863  1.00  4.57           C  
ATOM     53  H   MET A   5       8.517  -0.246  -1.090  1.00  4.57           H  
ATOM     54  HA  MET A   5       6.445  -2.194  -1.934  1.00  4.57           H  
ATOM     55 1HB  MET A   5       8.004  -0.282  -3.690  1.00  4.57           H  
ATOM     56 2HB  MET A   5       6.994  -1.574  -4.316  1.00  4.57           H  
ATOM     57 1HG  MET A   5       5.014  -0.529  -3.205  1.00  4.57           H  
ATOM     58 2HG  MET A   5       6.054   0.776  -2.636  1.00  4.57           H  
ATOM     59 1HE  MET A   5       6.961   2.775  -5.747  1.00  4.57           H  
ATOM     60 2HE  MET A   5       6.836   2.751  -3.972  1.00  4.57           H  
ATOM     61 3HE  MET A   5       7.945   1.633  -4.801  1.00  4.57           H  
ATOM     62  N   PRO A   6       8.230  -3.906  -2.905  1.00  3.54           N  
ATOM     63  CA  PRO A   6       9.208  -4.918  -3.297  1.00  3.54           C  
ATOM     64  C   PRO A   6      10.245  -4.417  -4.304  1.00  3.54           C  
ATOM     65  O   PRO A   6      11.353  -4.959  -4.385  1.00  3.54           O  
ATOM     66  CB  PRO A   6       8.325  -5.993  -3.941  1.00  3.54           C  
ATOM     67  CG  PRO A   6       6.981  -5.838  -3.285  1.00  3.54           C  
ATOM     68  CD  PRO A   6       6.821  -4.359  -3.048  1.00  3.54           C  
ATOM     69  HA  PRO A   6       9.703  -5.307  -2.394  1.00  3.54           H  
ATOM     70 1HB  PRO A   6       8.292  -5.840  -5.031  1.00  3.54           H  
ATOM     71 2HB  PRO A   6       8.766  -6.986  -3.773  1.00  3.54           H  
ATOM     72 1HG  PRO A   6       6.196  -6.249  -3.938  1.00  3.54           H  
ATOM     73 2HG  PRO A   6       6.951  -6.420  -2.352  1.00  3.54           H  
ATOM     74 1HD  PRO A   6       6.320  -3.870  -3.895  1.00  3.54           H  
ATOM     75 2HD  PRO A   6       6.264  -4.267  -2.108  1.00  3.54           H  
ATOM     76  N   ARG A   7       9.888  -3.383  -5.077  1.00  2.68           N  
ATOM     77  CA  ARG A   7      10.777  -2.792  -6.079  1.00  2.68           C  
ATOM     78  C   ARG A   7      11.230  -3.767  -7.174  1.00  2.68           C  
ATOM     79  O   ARG A   7      10.719  -3.740  -8.294  1.00  2.68           O  
ATOM     80  CB  ARG A   7      11.990  -2.160  -5.390  1.00  2.68           C  
ATOM     81  CG  ARG A   7      11.680  -0.892  -4.582  1.00  2.68           C  
ATOM     82  CD  ARG A   7      12.922  -0.239  -4.085  1.00  2.68           C  
ATOM     83  NE  ARG A   7      13.562  -0.977  -3.065  1.00  2.68           N  
ATOM     84  CZ  ARG A   7      13.302  -0.834  -1.755  1.00  2.68           C  
ATOM     85  NH1 ARG A   7      12.433   0.083  -1.331  1.00  2.68           N  
ATOM     86  NH2 ARG A   7      13.927  -1.605  -0.880  1.00  2.68           N  
ATOM     87  H   ARG A   7       8.970  -2.987  -4.971  1.00  2.68           H  
ATOM     88  HA  ARG A   7      10.231  -1.983  -6.568  1.00  2.68           H  
ATOM     89 1HB  ARG A   7      12.482  -2.851  -4.719  1.00  2.68           H  
ATOM     90 2HB  ARG A   7      12.723  -1.884  -6.153  1.00  2.68           H  
ATOM     91 1HG  ARG A   7      11.158  -0.170  -5.213  1.00  2.68           H  
ATOM     92 2HG  ARG A   7      11.062  -1.137  -3.726  1.00  2.68           H  
ATOM     93 1HD  ARG A   7      13.621  -0.146  -4.912  1.00  2.68           H  
ATOM     94 2HD  ARG A   7      12.693   0.730  -3.691  1.00  2.68           H  
ATOM     95  HE  ARG A   7      14.266  -1.651  -3.355  1.00  2.68           H  
ATOM     96 1HH1 ARG A   7      11.968   0.734  -2.001  1.00  2.68           H  
ATOM     97 2HH1 ARG A   7      12.250   0.187  -0.348  1.00  2.68           H  
ATOM     98 1HH2 ARG A   7      14.587  -2.301  -1.209  1.00  2.68           H  
ATOM     99 2HH2 ARG A   7      13.740  -1.506   0.103  1.00  2.68           H  
ATOM    100  N   GLY A   8      12.204  -4.603  -6.854  1.00  2.02           N  
ATOM    101  CA  GLY A   8      12.801  -5.541  -7.799  1.00  2.02           C  
ATOM    102  C   GLY A   8      14.234  -5.142  -8.145  1.00  2.02           C  
ATOM    103  O   GLY A   8      14.560  -3.955  -8.245  1.00  2.02           O  
ATOM    104  H   GLY A   8      12.500  -4.609  -5.881  1.00  2.02           H  
ATOM    105 1HA  GLY A   8      12.791  -6.540  -7.364  1.00  2.02           H  
ATOM    106 2HA  GLY A   8      12.198  -5.580  -8.705  1.00  2.02           H  
ATOM    107  N   ALA A   9      15.070  -6.154  -8.392  1.00  1.54           N  
ATOM    108  CA  ALA A   9      16.496  -5.963  -8.677  1.00  1.54           C  
ATOM    109  C   ALA A   9      16.782  -5.080  -9.885  1.00  1.54           C  
ATOM    110  O   ALA A   9      17.787  -4.375  -9.906  1.00  1.54           O  
ATOM    111  CB  ALA A   9      17.156  -7.307  -8.908  1.00  1.54           C  
ATOM    112  H   ALA A   9      14.716  -7.098  -8.327  1.00  1.54           H  
ATOM    113  HA  ALA A   9      16.945  -5.490  -7.805  1.00  1.54           H  
ATOM    114 1HB  ALA A   9      18.223  -7.158  -9.075  1.00  1.54           H  
ATOM    115 2HB  ALA A   9      17.010  -7.941  -8.034  1.00  1.54           H  
ATOM    116 3HB  ALA A   9      16.716  -7.783  -9.784  1.00  1.54           H  
ATOM    117  N   ASP A  10      15.940  -5.100 -10.908  1.00  1.20           N  
ATOM    118  CA  ASP A  10      16.276  -4.250 -12.039  1.00  1.20           C  
ATOM    119  C   ASP A  10      16.027  -2.787 -11.697  1.00  1.20           C  
ATOM    120  O   ASP A  10      16.859  -1.928 -11.964  1.00  1.20           O  
ATOM    121  CB  ASP A  10      15.463  -4.635 -13.272  1.00  1.20           C  
ATOM    122  CG  ASP A  10      15.856  -5.995 -13.833  1.00  1.20           C  
ATOM    123  OD1 ASP A  10      16.880  -6.510 -13.444  1.00  1.20           O  
ATOM    124  OD2 ASP A  10      15.124  -6.511 -14.638  1.00  1.20           O  
ATOM    125  H   ASP A  10      15.110  -5.674 -10.896  1.00  1.20           H  
ATOM    126  HA  ASP A  10      17.335  -4.374 -12.268  1.00  1.20           H  
ATOM    127 1HB  ASP A  10      14.403  -4.651 -13.019  1.00  1.20           H  
ATOM    128 2HB  ASP A  10      15.601  -3.879 -14.048  1.00  1.20           H  
ATOM    129  N   GLN A  11      14.912  -2.506 -11.021  1.00  0.98           N  
ATOM    130  CA  GLN A  11      14.552  -1.134 -10.645  1.00  0.98           C  
ATOM    131  C   GLN A  11      15.607  -0.533  -9.711  1.00  0.98           C  
ATOM    132  O   GLN A  11      15.918   0.663  -9.784  1.00  0.98           O  
ATOM    133  CB  GLN A  11      13.150  -1.092 -10.042  1.00  0.98           C  
ATOM    134  CG  GLN A  11      12.619   0.298  -9.777  1.00  0.98           C  
ATOM    135  CD  GLN A  11      11.136   0.310  -9.369  1.00  0.98           C  
ATOM    136  OE1 GLN A  11      10.371  -0.621  -9.643  1.00  0.98           O  
ATOM    137  NE2 GLN A  11      10.734   1.385  -8.719  1.00  0.98           N  
ATOM    138  H   GLN A  11      14.288  -3.259 -10.772  1.00  0.98           H  
ATOM    139  HA  GLN A  11      14.535  -0.529 -11.552  1.00  0.98           H  
ATOM    140 1HB  GLN A  11      12.453  -1.609 -10.699  1.00  0.98           H  
ATOM    141 2HB  GLN A  11      13.156  -1.631  -9.088  1.00  0.98           H  
ATOM    142 1HG  GLN A  11      13.189   0.722  -8.951  1.00  0.98           H  
ATOM    143 2HG  GLN A  11      12.741   0.917 -10.667  1.00  0.98           H  
ATOM    144 1HE2 GLN A  11       9.787   1.476  -8.420  1.00  0.98           H  
ATOM    145 2HE2 GLN A  11      11.416   2.125  -8.540  1.00  0.98           H  
ATOM    146  N   GLU A  12      16.228  -1.395  -8.892  1.00  0.83           N  
ATOM    147  CA  GLU A  12      17.270  -0.979  -7.953  1.00  0.83           C  
ATOM    148  C   GLU A  12      18.448  -0.309  -8.676  1.00  0.83           C  
ATOM    149  O   GLU A  12      19.187   0.476  -8.083  1.00  0.83           O  
ATOM    150  CB  GLU A  12      17.858  -2.168  -7.182  1.00  0.83           C  
ATOM    151  CG  GLU A  12      17.005  -2.856  -6.088  1.00  0.83           C  
ATOM    152  CD  GLU A  12      16.844  -2.079  -4.789  1.00  0.83           C  
ATOM    153  OE1 GLU A  12      17.822  -1.560  -4.291  1.00  0.83           O  
ATOM    154  OE2 GLU A  12      15.766  -2.076  -4.260  1.00  0.83           O  
ATOM    155  H   GLU A  12      15.913  -2.369  -8.881  1.00  0.83           H  
ATOM    156  HA  GLU A  12      16.823  -0.304  -7.239  1.00  0.83           H  
ATOM    157 1HB  GLU A  12      18.141  -2.936  -7.892  1.00  0.83           H  
ATOM    158 2HB  GLU A  12      18.780  -1.842  -6.701  1.00  0.83           H  
ATOM    159 1HG  GLU A  12      16.017  -3.027  -6.492  1.00  0.83           H  
ATOM    160 2HG  GLU A  12      17.444  -3.827  -5.871  1.00  0.83           H  
ATOM    161  N   ASN A  13      18.662  -0.671  -9.943  1.00  0.74           N  
ATOM    162  CA  ASN A  13      19.787  -0.167 -10.705  1.00  0.74           C  
ATOM    163  C   ASN A  13      19.366   0.825 -11.802  1.00  0.74           C  
ATOM    164  O   ASN A  13      20.135   1.065 -12.742  1.00  0.74           O  
ATOM    165  CB  ASN A  13      20.528  -1.331 -11.311  1.00  0.74           C  
ATOM    166  CG  ASN A  13      21.080  -2.273 -10.248  1.00  0.74           C  
ATOM    167  OD1 ASN A  13      21.636  -1.857  -9.221  1.00  0.74           O  
ATOM    168  ND2 ASN A  13      20.921  -3.557 -10.482  1.00  0.74           N  
ATOM    169  H   ASN A  13      18.008  -1.294 -10.418  1.00  0.74           H  
ATOM    170  HA  ASN A  13      20.458   0.360 -10.028  1.00  0.74           H  
ATOM    171 1HB  ASN A  13      19.856  -1.886 -11.971  1.00  0.74           H  
ATOM    172 2HB  ASN A  13      21.355  -0.960 -11.912  1.00  0.74           H  
ATOM    173 1HD2 ASN A  13      21.254  -4.234  -9.826  1.00  0.74           H  
ATOM    174 2HD2 ASN A  13      20.458  -3.860 -11.318  1.00  0.74           H  
ATOM    175  N   MET A  14      18.164   1.413 -11.697  1.00  0.68           N  
ATOM    176  CA  MET A  14      17.733   2.349 -12.740  1.00  0.68           C  
ATOM    177  C   MET A  14      17.526   3.816 -12.339  1.00  0.68           C  
ATOM    178  O   MET A  14      17.175   4.142 -11.198  1.00  0.68           O  
ATOM    179  CB  MET A  14      16.452   1.849 -13.410  1.00  0.68           C  
ATOM    180  CG  MET A  14      16.606   0.578 -14.155  1.00  0.68           C  
ATOM    181  SD  MET A  14      15.133   0.085 -14.953  1.00  0.68           S  
ATOM    182  CE  MET A  14      15.219   1.319 -16.235  1.00  0.68           C  
ATOM    183  H   MET A  14      17.536   1.189 -10.923  1.00  0.68           H  
ATOM    184  HA  MET A  14      18.506   2.357 -13.501  1.00  0.68           H  
ATOM    185 1HB  MET A  14      15.666   1.725 -12.664  1.00  0.68           H  
ATOM    186 2HB  MET A  14      16.127   2.591 -14.130  1.00  0.68           H  
ATOM    187 1HG  MET A  14      17.336   0.730 -14.906  1.00  0.68           H  
ATOM    188 2HG  MET A  14      16.943  -0.200 -13.516  1.00  0.68           H  
ATOM    189 1HE  MET A  14      14.359   1.223 -16.892  1.00  0.68           H  
ATOM    190 2HE  MET A  14      15.229   2.300 -15.772  1.00  0.68           H  
ATOM    191 3HE  MET A  14      16.136   1.190 -16.811  1.00  0.68           H  
ATOM    192  N   LEU A  15      17.732   4.668 -13.349  1.00  0.64           N  
ATOM    193  CA  LEU A  15      17.515   6.120 -13.382  1.00  0.64           C  
ATOM    194  C   LEU A  15      16.404   6.511 -14.348  1.00  0.64           C  
ATOM    195  O   LEU A  15      16.185   5.846 -15.362  1.00  0.64           O  
ATOM    196  CB  LEU A  15      18.730   6.849 -13.957  1.00  0.64           C  
ATOM    197  CG  LEU A  15      20.016   6.796 -13.349  1.00  0.64           C  
ATOM    198  CD1 LEU A  15      21.004   7.352 -14.354  1.00  0.64           C  
ATOM    199  CD2 LEU A  15      19.999   7.706 -12.169  1.00  0.64           C  
ATOM    200  H   LEU A  15      18.080   4.249 -14.212  1.00  0.64           H  
ATOM    201  HA  LEU A  15      17.267   6.472 -12.382  1.00  0.64           H  
ATOM    202 1HB  LEU A  15      18.861   6.495 -14.971  1.00  0.64           H  
ATOM    203 2HB  LEU A  15      18.467   7.907 -14.020  1.00  0.64           H  
ATOM    204  HG  LEU A  15      20.284   5.776 -13.071  1.00  0.64           H  
ATOM    205 1HD1 LEU A  15      21.962   7.354 -13.936  1.00  0.64           H  
ATOM    206 2HD1 LEU A  15      21.006   6.724 -15.246  1.00  0.64           H  
ATOM    207 3HD1 LEU A  15      20.721   8.370 -14.625  1.00  0.64           H  
ATOM    208 1HD2 LEU A  15      20.977   7.721 -11.711  1.00  0.64           H  
ATOM    209 2HD2 LEU A  15      19.743   8.695 -12.500  1.00  0.64           H  
ATOM    210 3HD2 LEU A  15      19.259   7.391 -11.452  1.00  0.64           H  
ATOM    211  N   LYS A  16      15.778   7.647 -14.091  1.00  0.63           N  
ATOM    212  CA  LYS A  16      14.895   8.271 -15.067  1.00  0.63           C  
ATOM    213  C   LYS A  16      15.469   9.625 -15.427  1.00  0.63           C  
ATOM    214  O   LYS A  16      15.863  10.394 -14.542  1.00  0.63           O  
ATOM    215  CB  LYS A  16      13.471   8.414 -14.557  1.00  0.63           C  
ATOM    216  CG  LYS A  16      12.517   9.050 -15.553  1.00  0.63           C  
ATOM    217  CD  LYS A  16      11.092   9.069 -15.023  1.00  0.63           C  
ATOM    218  CE  LYS A  16      10.140   9.703 -16.029  1.00  0.63           C  
ATOM    219  NZ  LYS A  16       8.734   9.733 -15.522  1.00  0.63           N  
ATOM    220  H   LYS A  16      15.941   8.107 -13.202  1.00  0.63           H  
ATOM    221  HA  LYS A  16      14.875   7.672 -15.972  1.00  0.63           H  
ATOM    222 1HB  LYS A  16      13.097   7.440 -14.396  1.00  0.63           H  
ATOM    223 2HB  LYS A  16      13.451   8.958 -13.611  1.00  0.63           H  
ATOM    224 1HG  LYS A  16      12.833  10.077 -15.763  1.00  0.63           H  
ATOM    225 2HG  LYS A  16      12.550   8.488 -16.490  1.00  0.63           H  
ATOM    226 1HD  LYS A  16      10.768   8.048 -14.818  1.00  0.63           H  
ATOM    227 2HD  LYS A  16      11.057   9.638 -14.094  1.00  0.63           H  
ATOM    228 1HE  LYS A  16      10.467  10.724 -16.234  1.00  0.63           H  
ATOM    229 2HE  LYS A  16      10.171   9.131 -16.958  1.00  0.63           H  
ATOM    230 1HZ  LYS A  16       8.136  10.160 -16.215  1.00  0.63           H  
ATOM    231 2HZ  LYS A  16       8.420   8.790 -15.340  1.00  0.63           H  
ATOM    232 3HZ  LYS A  16       8.697  10.271 -14.668  1.00  0.63           H  
ATOM    233  N   ILE A  17      15.585   9.905 -16.724  1.00  0.64           N  
ATOM    234  CA  ILE A  17      16.119  11.197 -17.106  1.00  0.64           C  
ATOM    235  C   ILE A  17      15.078  11.950 -17.951  1.00  0.64           C  
ATOM    236  O   ILE A  17      14.401  11.346 -18.797  1.00  0.64           O  
ATOM    237  CB  ILE A  17      17.421  11.019 -17.911  1.00  0.64           C  
ATOM    238  CG1 ILE A  17      17.160  10.350 -19.202  1.00  0.64           C  
ATOM    239  CG2 ILE A  17      18.424  10.163 -17.113  1.00  0.64           C  
ATOM    240  CD1 ILE A  17      18.343  10.394 -20.096  1.00  0.64           C  
ATOM    241  H   ILE A  17      15.271   9.239 -17.424  1.00  0.64           H  
ATOM    242  HA  ILE A  17      16.329  11.773 -16.217  1.00  0.64           H  
ATOM    243  HB  ILE A  17      17.859  11.972 -18.093  1.00  0.64           H  
ATOM    244 1HG1 ILE A  17      16.895   9.308 -19.017  1.00  0.64           H  
ATOM    245 2HG1 ILE A  17      16.322  10.839 -19.700  1.00  0.64           H  
ATOM    246 1HG2 ILE A  17      19.347  10.055 -17.679  1.00  0.64           H  
ATOM    247 2HG2 ILE A  17      18.628  10.649 -16.188  1.00  0.64           H  
ATOM    248 3HG2 ILE A  17      18.003   9.174 -16.921  1.00  0.64           H  
ATOM    249 1HD1 ILE A  17      18.105   9.901 -21.011  1.00  0.64           H  
ATOM    250 2HD1 ILE A  17      18.611  11.431 -20.302  1.00  0.64           H  
ATOM    251 3HD1 ILE A  17      19.176   9.891 -19.610  1.00  0.64           H  
ATOM    252  N   SER A  18      14.993  13.279 -17.775  1.00  0.67           N  
ATOM    253  CA  SER A  18      14.020  14.073 -18.541  1.00  0.67           C  
ATOM    254  C   SER A  18      14.418  15.488 -18.980  1.00  0.67           C  
ATOM    255  O   SER A  18      15.172  16.196 -18.308  1.00  0.67           O  
ATOM    256  CB  SER A  18      12.724  14.195 -17.756  1.00  0.67           C  
ATOM    257  OG  SER A  18      12.110  12.947 -17.571  1.00  0.67           O  
ATOM    258  H   SER A  18      15.576  13.713 -17.059  1.00  0.67           H  
ATOM    259  HA  SER A  18      13.809  13.511 -19.444  1.00  0.67           H  
ATOM    260 1HB  SER A  18      12.939  14.639 -16.787  1.00  0.67           H  
ATOM    261 2HB  SER A  18      12.042  14.864 -18.278  1.00  0.67           H  
ATOM    262  HG  SER A  18      11.624  12.789 -18.363  1.00  0.67           H  
ATOM    263  N   GLY A  19      13.796  15.937 -20.077  1.00  0.72           N  
ATOM    264  CA  GLY A  19      13.905  17.325 -20.552  1.00  0.72           C  
ATOM    265  C   GLY A  19      15.039  17.589 -21.536  1.00  0.72           C  
ATOM    266  O   GLY A  19      15.307  18.742 -21.896  1.00  0.72           O  
ATOM    267  H   GLY A  19      13.223  15.277 -20.607  1.00  0.72           H  
ATOM    268 1HA  GLY A  19      12.961  17.607 -21.022  1.00  0.72           H  
ATOM    269 2HA  GLY A  19      14.025  17.982 -19.692  1.00  0.72           H  
ATOM    270  N   TYR A  20      15.704  16.533 -21.965  1.00  0.77           N  
ATOM    271  CA  TYR A  20      16.800  16.672 -22.900  1.00  0.77           C  
ATOM    272  C   TYR A  20      16.278  17.168 -24.263  1.00  0.77           C  
ATOM    273  O   TYR A  20      15.084  17.035 -24.532  1.00  0.77           O  
ATOM    274  CB  TYR A  20      17.536  15.338 -23.022  1.00  0.77           C  
ATOM    275  CG  TYR A  20      16.673  14.168 -23.350  1.00  0.77           C  
ATOM    276  CD1 TYR A  20      16.357  13.978 -24.638  1.00  0.77           C  
ATOM    277  CD2 TYR A  20      16.248  13.251 -22.376  1.00  0.77           C  
ATOM    278  CE1 TYR A  20      15.609  12.939 -25.035  1.00  0.77           C  
ATOM    279  CE2 TYR A  20      15.477  12.163 -22.772  1.00  0.77           C  
ATOM    280  CZ  TYR A  20      15.153  12.027 -24.122  1.00  0.77           C  
ATOM    281  OH  TYR A  20      14.364  11.016 -24.590  1.00  0.77           O  
ATOM    282  H   TYR A  20      15.436  15.619 -21.630  1.00  0.77           H  
ATOM    283  HA  TYR A  20      17.472  17.410 -22.483  1.00  0.77           H  
ATOM    284 1HB  TYR A  20      18.273  15.411 -23.792  1.00  0.77           H  
ATOM    285 2HB  TYR A  20      18.052  15.122 -22.115  1.00  0.77           H  
ATOM    286  HD1 TYR A  20      16.706  14.686 -25.357  1.00  0.77           H  
ATOM    287  HD2 TYR A  20      16.512  13.387 -21.326  1.00  0.77           H  
ATOM    288  HE1 TYR A  20      15.360  12.829 -26.094  1.00  0.77           H  
ATOM    289  HE2 TYR A  20      15.122  11.440 -22.039  1.00  0.77           H  
ATOM    290  HH  TYR A  20      13.791  11.404 -25.308  1.00  0.77           H  
ATOM    291  N   PRO A  21      17.118  17.768 -25.137  1.00  0.83           N  
ATOM    292  CA  PRO A  21      16.738  18.217 -26.467  1.00  0.83           C  
ATOM    293  C   PRO A  21      16.149  17.073 -27.261  1.00  0.83           C  
ATOM    294  O   PRO A  21      16.697  15.976 -27.260  1.00  0.83           O  
ATOM    295  CB  PRO A  21      18.073  18.666 -27.070  1.00  0.83           C  
ATOM    296  CG  PRO A  21      18.917  19.051 -25.873  1.00  0.83           C  
ATOM    297  CD  PRO A  21      18.533  18.063 -24.792  1.00  0.83           C  
ATOM    298  HA  PRO A  21      16.028  19.051 -26.389  1.00  0.83           H  
ATOM    299 1HB  PRO A  21      18.514  17.846 -27.659  1.00  0.83           H  
ATOM    300 2HB  PRO A  21      17.910  19.509 -27.760  1.00  0.83           H  
ATOM    301 1HG  PRO A  21      19.989  19.008 -26.128  1.00  0.83           H  
ATOM    302 2HG  PRO A  21      18.708  20.086 -25.593  1.00  0.83           H  
ATOM    303 1HD  PRO A  21      19.161  17.168 -24.863  1.00  0.83           H  
ATOM    304 2HD  PRO A  21      18.627  18.571 -23.839  1.00  0.83           H  
ATOM    305  N   GLY A  22      15.122  17.355 -28.056  1.00  0.87           N  
ATOM    306  CA  GLY A  22      14.461  16.334 -28.880  1.00  0.87           C  
ATOM    307  C   GLY A  22      15.387  15.665 -29.907  1.00  0.87           C  
ATOM    308  O   GLY A  22      15.054  14.622 -30.464  1.00  0.87           O  
ATOM    309  H   GLY A  22      14.738  18.291 -28.043  1.00  0.87           H  
ATOM    310 1HA  GLY A  22      14.044  15.568 -28.223  1.00  0.87           H  
ATOM    311 2HA  GLY A  22      13.619  16.788 -29.400  1.00  0.87           H  
ATOM    312  N   MET A  23      16.543  16.273 -30.160  1.00  0.89           N  
ATOM    313  CA  MET A  23      17.517  15.730 -31.092  1.00  0.89           C  
ATOM    314  C   MET A  23      18.470  14.726 -30.431  1.00  0.89           C  
ATOM    315  O   MET A  23      19.336  14.156 -31.099  1.00  0.89           O  
ATOM    316  CB  MET A  23      18.321  16.865 -31.713  1.00  0.89           C  
ATOM    317  CG  MET A  23      17.491  17.827 -32.551  1.00  0.89           C  
ATOM    318  SD  MET A  23      16.647  17.007 -33.915  1.00  0.89           S  
ATOM    319  CE  MET A  23      18.035  16.577 -34.959  1.00  0.89           C  
ATOM    320  H   MET A  23      16.751  17.130 -29.673  1.00  0.89           H  
ATOM    321  HA  MET A  23      16.981  15.202 -31.881  1.00  0.89           H  
ATOM    322 1HB  MET A  23      18.807  17.437 -30.923  1.00  0.89           H  
ATOM    323 2HB  MET A  23      19.104  16.452 -32.348  1.00  0.89           H  
ATOM    324 1HG  MET A  23      16.743  18.306 -31.921  1.00  0.89           H  
ATOM    325 2HG  MET A  23      18.138  18.603 -32.963  1.00  0.89           H  
ATOM    326 1HE  MET A  23      17.674  16.062 -35.850  1.00  0.89           H  
ATOM    327 2HE  MET A  23      18.563  17.485 -35.254  1.00  0.89           H  
ATOM    328 3HE  MET A  23      18.714  15.923 -34.411  1.00  0.89           H  
ATOM    329  N   LEU A  24      18.334  14.507 -29.122  1.00  0.89           N  
ATOM    330  CA  LEU A  24      19.221  13.574 -28.437  1.00  0.89           C  
ATOM    331  C   LEU A  24      18.657  12.165 -28.568  1.00  0.89           C  
ATOM    332  O   LEU A  24      17.547  11.887 -28.116  1.00  0.89           O  
ATOM    333  CB  LEU A  24      19.291  13.882 -26.937  1.00  0.89           C  
ATOM    334  CG  LEU A  24      20.298  13.055 -26.100  1.00  0.89           C  
ATOM    335  CD1 LEU A  24      21.689  13.462 -26.496  1.00  0.89           C  
ATOM    336  CD2 LEU A  24      20.068  13.257 -24.616  1.00  0.89           C  
ATOM    337  H   LEU A  24      17.616  14.992 -28.587  1.00  0.89           H  
ATOM    338  HA  LEU A  24      20.211  13.614 -28.886  1.00  0.89           H  
ATOM    339 1HB  LEU A  24      19.510  14.941 -26.802  1.00  0.89           H  
ATOM    340 2HB  LEU A  24      18.319  13.690 -26.536  1.00  0.89           H  
ATOM    341  HG  LEU A  24      20.178  11.995 -26.335  1.00  0.89           H  
ATOM    342 1HD1 LEU A  24      22.408  12.890 -25.929  1.00  0.89           H  
ATOM    343 2HD1 LEU A  24      21.830  13.288 -27.561  1.00  0.89           H  
ATOM    344 3HD1 LEU A  24      21.829  14.518 -26.279  1.00  0.89           H  
ATOM    345 1HD2 LEU A  24      20.786  12.659 -24.069  1.00  0.89           H  
ATOM    346 2HD2 LEU A  24      20.201  14.304 -24.368  1.00  0.89           H  
ATOM    347 3HD2 LEU A  24      19.067  12.936 -24.364  1.00  0.89           H  
ATOM    348  N   ASN A  25      19.416  11.271 -29.174  1.00  0.86           N  
ATOM    349  CA  ASN A  25      18.965   9.894 -29.324  1.00  0.86           C  
ATOM    350  C   ASN A  25      19.479   9.008 -28.193  1.00  0.86           C  
ATOM    351  O   ASN A  25      20.178   9.491 -27.296  1.00  0.86           O  
ATOM    352  CB  ASN A  25      19.332   9.368 -30.699  1.00  0.86           C  
ATOM    353  CG  ASN A  25      20.814   9.332 -30.970  1.00  0.86           C  
ATOM    354  OD1 ASN A  25      21.665   9.438 -30.076  1.00  0.86           O  
ATOM    355  ND2 ASN A  25      21.150   9.178 -32.230  1.00  0.86           N  
ATOM    356  H   ASN A  25      20.309  11.557 -29.548  1.00  0.86           H  
ATOM    357  HA  ASN A  25      17.876   9.883 -29.258  1.00  0.86           H  
ATOM    358 1HB  ASN A  25      18.928   8.366 -30.830  1.00  0.86           H  
ATOM    359 2HB  ASN A  25      18.862  10.002 -31.454  1.00  0.86           H  
ATOM    360 1HD2 ASN A  25      22.116   9.145 -32.490  1.00  0.86           H  
ATOM    361 2HD2 ASN A  25      20.441   9.096 -32.932  1.00  0.86           H  
ATOM    362  N   THR A  26      19.185   7.709 -28.277  1.00  0.82           N  
ATOM    363  CA  THR A  26      19.576   6.749 -27.249  1.00  0.82           C  
ATOM    364  C   THR A  26      21.086   6.737 -27.053  1.00  0.82           C  
ATOM    365  O   THR A  26      21.589   6.718 -25.928  1.00  0.82           O  
ATOM    366  CB  THR A  26      19.114   5.344 -27.637  1.00  0.82           C  
ATOM    367  OG1 THR A  26      17.689   5.329 -27.786  1.00  0.82           O  
ATOM    368  CG2 THR A  26      19.480   4.414 -26.557  1.00  0.82           C  
ATOM    369  H   THR A  26      18.628   7.383 -29.053  1.00  0.82           H  
ATOM    370  HA  THR A  26      19.112   7.033 -26.308  1.00  0.82           H  
ATOM    371  HB  THR A  26      19.584   5.034 -28.569  1.00  0.82           H  
ATOM    372  HG1 THR A  26      17.391   4.419 -27.899  1.00  0.82           H  
ATOM    373 1HG2 THR A  26      19.144   3.407 -26.800  1.00  0.82           H  
ATOM    374 2HG2 THR A  26      20.560   4.415 -26.413  1.00  0.82           H  
ATOM    375 3HG2 THR A  26      18.991   4.757 -25.669  1.00  0.82           H  
ATOM    376  N   PHE A  27      21.803   6.741 -28.169  1.00  0.78           N  
ATOM    377  CA  PHE A  27      23.253   6.762 -28.169  1.00  0.78           C  
ATOM    378  C   PHE A  27      23.746   7.984 -27.415  1.00  0.78           C  
ATOM    379  O   PHE A  27      24.610   7.872 -26.548  1.00  0.78           O  
ATOM    380  CB  PHE A  27      23.775   6.724 -29.600  1.00  0.78           C  
ATOM    381  CG  PHE A  27      25.247   6.849 -29.751  1.00  0.78           C  
ATOM    382  CD1 PHE A  27      26.090   5.789 -29.461  1.00  0.78           C  
ATOM    383  CD2 PHE A  27      25.793   8.018 -30.237  1.00  0.78           C  
ATOM    384  CE1 PHE A  27      27.454   5.907 -29.639  1.00  0.78           C  
ATOM    385  CE2 PHE A  27      27.145   8.135 -30.425  1.00  0.78           C  
ATOM    386  CZ  PHE A  27      27.981   7.081 -30.123  1.00  0.78           C  
ATOM    387  H   PHE A  27      21.314   6.753 -29.050  1.00  0.78           H  
ATOM    388  HA  PHE A  27      23.612   5.873 -27.651  1.00  0.78           H  
ATOM    389 1HB  PHE A  27      23.469   5.789 -30.065  1.00  0.78           H  
ATOM    390 2HB  PHE A  27      23.319   7.521 -30.169  1.00  0.78           H  
ATOM    391  HD1 PHE A  27      25.666   4.857 -29.087  1.00  0.78           H  
ATOM    392  HD2 PHE A  27      25.132   8.854 -30.477  1.00  0.78           H  
ATOM    393  HE1 PHE A  27      28.110   5.070 -29.404  1.00  0.78           H  
ATOM    394  HE2 PHE A  27      27.557   9.064 -30.813  1.00  0.78           H  
ATOM    395  HZ  PHE A  27      29.055   7.178 -30.271  1.00  0.78           H  
ATOM    396  N   GLY A  28      23.197   9.151 -27.740  1.00  0.75           N  
ATOM    397  CA  GLY A  28      23.589  10.380 -27.076  1.00  0.75           C  
ATOM    398  C   GLY A  28      23.372  10.298 -25.561  1.00  0.75           C  
ATOM    399  O   GLY A  28      24.194  10.798 -24.792  1.00  0.75           O  
ATOM    400  H   GLY A  28      22.493   9.191 -28.468  1.00  0.75           H  
ATOM    401 1HA  GLY A  28      24.634  10.591 -27.293  1.00  0.75           H  
ATOM    402 2HA  GLY A  28      23.007  11.193 -27.494  1.00  0.75           H  
ATOM    403  N   ILE A  29      22.296   9.639 -25.122  1.00  0.72           N  
ATOM    404  CA  ILE A  29      22.058   9.492 -23.688  1.00  0.72           C  
ATOM    405  C   ILE A  29      23.178   8.657 -23.083  1.00  0.72           C  
ATOM    406  O   ILE A  29      23.733   9.001 -22.033  1.00  0.72           O  
ATOM    407  CB  ILE A  29      20.704   8.834 -23.390  1.00  0.72           C  
ATOM    408  CG1 ILE A  29      19.567   9.767 -23.800  1.00  0.72           C  
ATOM    409  CG2 ILE A  29      20.640   8.498 -21.906  1.00  0.72           C  
ATOM    410  CD1 ILE A  29      18.233   9.095 -23.843  1.00  0.72           C  
ATOM    411  H   ILE A  29      21.628   9.270 -25.802  1.00  0.72           H  
ATOM    412  HA  ILE A  29      22.072  10.477 -23.227  1.00  0.72           H  
ATOM    413  HB  ILE A  29      20.602   7.938 -23.982  1.00  0.72           H  
ATOM    414 1HG1 ILE A  29      19.518  10.590 -23.091  1.00  0.72           H  
ATOM    415 2HG1 ILE A  29      19.776  10.170 -24.789  1.00  0.72           H  
ATOM    416 1HG2 ILE A  29      19.687   8.022 -21.679  1.00  0.72           H  
ATOM    417 2HG2 ILE A  29      21.451   7.820 -21.647  1.00  0.72           H  
ATOM    418 3HG2 ILE A  29      20.746   9.410 -21.330  1.00  0.72           H  
ATOM    419 1HD1 ILE A  29      17.466   9.814 -24.139  1.00  0.72           H  
ATOM    420 2HD1 ILE A  29      18.271   8.294 -24.563  1.00  0.72           H  
ATOM    421 3HD1 ILE A  29      17.994   8.688 -22.879  1.00  0.72           H  
ATOM    422  N   ALA A  30      23.521   7.557 -23.760  1.00  0.70           N  
ATOM    423  CA  ALA A  30      24.607   6.703 -23.310  1.00  0.70           C  
ATOM    424  C   ALA A  30      25.914   7.499 -23.261  1.00  0.70           C  
ATOM    425  O   ALA A  30      26.736   7.302 -22.358  1.00  0.70           O  
ATOM    426  CB  ALA A  30      24.751   5.503 -24.231  1.00  0.70           C  
ATOM    427  H   ALA A  30      23.009   7.319 -24.612  1.00  0.70           H  
ATOM    428  HA  ALA A  30      24.377   6.358 -22.304  1.00  0.70           H  
ATOM    429 1HB  ALA A  30      25.555   4.865 -23.868  1.00  0.70           H  
ATOM    430 2HB  ALA A  30      23.824   4.943 -24.248  1.00  0.70           H  
ATOM    431 3HB  ALA A  30      24.984   5.836 -25.234  1.00  0.70           H  
ATOM    432  N   GLN A  31      26.106   8.423 -24.214  1.00  0.69           N  
ATOM    433  CA  GLN A  31      27.303   9.250 -24.194  1.00  0.69           C  
ATOM    434  C   GLN A  31      27.312  10.161 -22.966  1.00  0.69           C  
ATOM    435  O   GLN A  31      28.316  10.240 -22.257  1.00  0.69           O  
ATOM    436  CB  GLN A  31      27.449  10.102 -25.458  1.00  0.69           C  
ATOM    437  CG  GLN A  31      27.794   9.335 -26.720  1.00  0.69           C  
ATOM    438  CD  GLN A  31      27.904  10.257 -27.918  1.00  0.69           C  
ATOM    439  OE1 GLN A  31      27.026  11.081 -28.193  1.00  0.69           O  
ATOM    440  NE2 GLN A  31      29.024  10.148 -28.631  1.00  0.69           N  
ATOM    441  H   GLN A  31      25.425   8.521 -24.966  1.00  0.69           H  
ATOM    442  HA  GLN A  31      28.164   8.603 -24.161  1.00  0.69           H  
ATOM    443 1HB  GLN A  31      26.530  10.639 -25.638  1.00  0.69           H  
ATOM    444 2HB  GLN A  31      28.228  10.845 -25.298  1.00  0.69           H  
ATOM    445 1HG  GLN A  31      28.746   8.827 -26.580  1.00  0.69           H  
ATOM    446 2HG  GLN A  31      27.008   8.606 -26.919  1.00  0.69           H  
ATOM    447 1HE2 GLN A  31      29.172  10.737 -29.426  1.00  0.69           H  
ATOM    448 2HE2 GLN A  31      29.719   9.478 -28.370  1.00  0.69           H  
ATOM    449  N   LEU A  32      26.163  10.747 -22.625  1.00  0.68           N  
ATOM    450  CA  LEU A  32      26.105  11.647 -21.475  1.00  0.68           C  
ATOM    451  C   LEU A  32      26.443  10.913 -20.192  1.00  0.68           C  
ATOM    452  O   LEU A  32      27.128  11.440 -19.316  1.00  0.68           O  
ATOM    453  CB  LEU A  32      24.697  12.225 -21.288  1.00  0.68           C  
ATOM    454  CG  LEU A  32      24.171  13.184 -22.355  1.00  0.68           C  
ATOM    455  CD1 LEU A  32      22.708  13.520 -22.035  1.00  0.68           C  
ATOM    456  CD2 LEU A  32      25.031  14.412 -22.405  1.00  0.68           C  
ATOM    457  H   LEU A  32      25.345  10.624 -23.224  1.00  0.68           H  
ATOM    458  HA  LEU A  32      26.823  12.453 -21.624  1.00  0.68           H  
ATOM    459 1HB  LEU A  32      23.999  11.393 -21.234  1.00  0.68           H  
ATOM    460 2HB  LEU A  32      24.669  12.745 -20.332  1.00  0.68           H  
ATOM    461  HG  LEU A  32      24.197  12.701 -23.320  1.00  0.68           H  
ATOM    462 1HD1 LEU A  32      22.321  14.190 -22.798  1.00  0.68           H  
ATOM    463 2HD1 LEU A  32      22.120  12.606 -22.018  1.00  0.68           H  
ATOM    464 3HD1 LEU A  32      22.651  14.003 -21.065  1.00  0.68           H  
ATOM    465 1HD2 LEU A  32      24.653  15.085 -23.174  1.00  0.68           H  
ATOM    466 2HD2 LEU A  32      25.011  14.909 -21.437  1.00  0.68           H  
ATOM    467 3HD2 LEU A  32      26.055  14.125 -22.644  1.00  0.68           H  
ATOM    468  N   LEU A  33      25.988   9.672 -20.102  1.00  0.68           N  
ATOM    469  CA  LEU A  33      26.184   8.875 -18.911  1.00  0.68           C  
ATOM    470  C   LEU A  33      27.406   7.962 -18.972  1.00  0.68           C  
ATOM    471  O   LEU A  33      27.630   7.210 -18.028  1.00  0.68           O  
ATOM    472  CB  LEU A  33      24.935   8.030 -18.670  1.00  0.68           C  
ATOM    473  CG  LEU A  33      23.623   8.846 -18.470  1.00  0.68           C  
ATOM    474  CD1 LEU A  33      22.478   7.911 -18.316  1.00  0.68           C  
ATOM    475  CD2 LEU A  33      23.755   9.750 -17.272  1.00  0.68           C  
ATOM    476  H   LEU A  33      25.428   9.296 -20.871  1.00  0.68           H  
ATOM    477  HA  LEU A  33      26.311   9.553 -18.069  1.00  0.68           H  
ATOM    478 1HB  LEU A  33      24.790   7.385 -19.540  1.00  0.68           H  
ATOM    479 2HB  LEU A  33      25.091   7.403 -17.793  1.00  0.68           H  
ATOM    480  HG  LEU A  33      23.437   9.453 -19.360  1.00  0.68           H  
ATOM    481 1HD1 LEU A  33      21.557   8.481 -18.196  1.00  0.68           H  
ATOM    482 2HD1 LEU A  33      22.412   7.290 -19.211  1.00  0.68           H  
ATOM    483 3HD1 LEU A  33      22.636   7.286 -17.438  1.00  0.68           H  
ATOM    484 1HD2 LEU A  33      22.842  10.330 -17.138  1.00  0.68           H  
ATOM    485 2HD2 LEU A  33      23.942   9.156 -16.377  1.00  0.68           H  
ATOM    486 3HD2 LEU A  33      24.586  10.422 -17.451  1.00  0.68           H  
ATOM    487  N   THR A  34      28.208   8.035 -20.049  1.00  0.67           N  
ATOM    488  CA  THR A  34      29.368   7.153 -20.270  1.00  0.67           C  
ATOM    489  C   THR A  34      30.306   6.809 -19.121  1.00  0.67           C  
ATOM    490  O   THR A  34      30.800   5.683 -19.101  1.00  0.67           O  
ATOM    491  CB  THR A  34      30.208   7.583 -21.467  1.00  0.67           C  
ATOM    492  OG1 THR A  34      29.447   7.393 -22.648  1.00  0.67           O  
ATOM    493  CG2 THR A  34      31.492   6.781 -21.532  1.00  0.67           C  
ATOM    494  H   THR A  34      28.005   8.723 -20.778  1.00  0.67           H  
ATOM    495  HA  THR A  34      28.941   6.200 -20.583  1.00  0.67           H  
ATOM    496  HB  THR A  34      30.441   8.639 -21.384  1.00  0.67           H  
ATOM    497  HG1 THR A  34      28.481   7.517 -22.450  1.00  0.67           H  
ATOM    498 1HG2 THR A  34      32.073   7.100 -22.395  1.00  0.67           H  
ATOM    499 2HG2 THR A  34      32.072   6.943 -20.624  1.00  0.67           H  
ATOM    500 3HG2 THR A  34      31.251   5.723 -21.625  1.00  0.67           H  
ATOM    501  N   PRO A  35      30.683   7.720 -18.199  1.00  0.66           N  
ATOM    502  CA  PRO A  35      31.551   7.410 -17.078  1.00  0.66           C  
ATOM    503  C   PRO A  35      30.953   6.286 -16.215  1.00  0.66           C  
ATOM    504  O   PRO A  35      31.663   5.661 -15.423  1.00  0.66           O  
ATOM    505  CB  PRO A  35      31.643   8.746 -16.340  1.00  0.66           C  
ATOM    506  CG  PRO A  35      31.361   9.791 -17.407  1.00  0.66           C  
ATOM    507  CD  PRO A  35      30.327   9.159 -18.295  1.00  0.66           C  
ATOM    508  HA  PRO A  35      32.535   7.110 -17.466  1.00  0.66           H  
ATOM    509 1HB  PRO A  35      30.915   8.763 -15.517  1.00  0.66           H  
ATOM    510 2HB  PRO A  35      32.639   8.852 -15.886  1.00  0.66           H  
ATOM    511 1HG  PRO A  35      31.000  10.720 -16.941  1.00  0.66           H  
ATOM    512 2HG  PRO A  35      32.287  10.043 -17.946  1.00  0.66           H  
ATOM    513 1HD  PRO A  35      29.353   9.361 -17.850  1.00  0.66           H  
ATOM    514 2HD  PRO A  35      30.413   9.547 -19.309  1.00  0.66           H  
ATOM    515  N   TYR A  36      29.643   6.054 -16.349  1.00  0.66           N  
ATOM    516  CA  TYR A  36      28.949   5.021 -15.623  1.00  0.66           C  
ATOM    517  C   TYR A  36      28.688   3.893 -16.604  1.00  0.66           C  
ATOM    518  O   TYR A  36      28.366   4.132 -17.765  1.00  0.66           O  
ATOM    519  CB  TYR A  36      27.657   5.602 -15.073  1.00  0.66           C  
ATOM    520  CG  TYR A  36      28.003   6.691 -14.131  1.00  0.66           C  
ATOM    521  CD1 TYR A  36      28.087   8.015 -14.567  1.00  0.66           C  
ATOM    522  CD2 TYR A  36      28.336   6.372 -12.863  1.00  0.66           C  
ATOM    523  CE1 TYR A  36      28.508   8.997 -13.675  1.00  0.66           C  
ATOM    524  CE2 TYR A  36      28.751   7.320 -12.004  1.00  0.66           C  
ATOM    525  CZ  TYR A  36      28.844   8.625 -12.387  1.00  0.66           C  
ATOM    526  OH  TYR A  36      29.307   9.537 -11.477  1.00  0.66           O  
ATOM    527  H   TYR A  36      29.081   6.587 -17.006  1.00  0.66           H  
ATOM    528  HA  TYR A  36      29.575   4.647 -14.815  1.00  0.66           H  
ATOM    529 1HB  TYR A  36      27.036   6.002 -15.876  1.00  0.66           H  
ATOM    530 2HB  TYR A  36      27.088   4.837 -14.544  1.00  0.66           H  
ATOM    531  HD1 TYR A  36      27.840   8.272 -15.602  1.00  0.66           H  
ATOM    532  HD2 TYR A  36      28.292   5.350 -12.547  1.00  0.66           H  
ATOM    533  HE1 TYR A  36      28.596  10.039 -13.985  1.00  0.66           H  
ATOM    534  HE2 TYR A  36      29.031   7.035 -11.003  1.00  0.66           H  
ATOM    535  HH  TYR A  36      29.250  10.454 -11.818  1.00  0.66           H  
ATOM    536  N   ARG A  37      28.794   2.651 -16.172  1.00  0.66           N  
ATOM    537  CA  ARG A  37      28.494   1.616 -17.139  1.00  0.66           C  
ATOM    538  C   ARG A  37      26.994   1.537 -17.323  1.00  0.66           C  
ATOM    539  O   ARG A  37      26.250   1.430 -16.345  1.00  0.66           O  
ATOM    540  CB  ARG A  37      29.054   0.273 -16.725  1.00  0.66           C  
ATOM    541  CG  ARG A  37      28.838  -0.848 -17.767  1.00  0.66           C  
ATOM    542  CD  ARG A  37      29.491  -2.121 -17.358  1.00  0.66           C  
ATOM    543  NE  ARG A  37      29.315  -3.180 -18.333  1.00  0.66           N  
ATOM    544  CZ  ARG A  37      29.774  -4.433 -18.165  1.00  0.66           C  
ATOM    545  NH1 ARG A  37      30.424  -4.743 -17.065  1.00  0.66           N  
ATOM    546  NH2 ARG A  37      29.573  -5.347 -19.099  1.00  0.66           N  
ATOM    547  H   ARG A  37      29.063   2.435 -15.224  1.00  0.66           H  
ATOM    548  HA  ARG A  37      28.946   1.885 -18.095  1.00  0.66           H  
ATOM    549 1HB  ARG A  37      30.125   0.359 -16.555  1.00  0.66           H  
ATOM    550 2HB  ARG A  37      28.605  -0.038 -15.787  1.00  0.66           H  
ATOM    551 1HG  ARG A  37      27.766  -1.038 -17.875  1.00  0.66           H  
ATOM    552 2HG  ARG A  37      29.249  -0.538 -18.726  1.00  0.66           H  
ATOM    553 1HD  ARG A  37      30.557  -1.961 -17.211  1.00  0.66           H  
ATOM    554 2HD  ARG A  37      29.053  -2.458 -16.435  1.00  0.66           H  
ATOM    555  HE  ARG A  37      28.815  -2.964 -19.184  1.00  0.66           H  
ATOM    556 1HH1 ARG A  37      30.573  -4.031 -16.348  1.00  0.66           H  
ATOM    557 2HH1 ARG A  37      30.770  -5.679 -16.924  1.00  0.66           H  
ATOM    558 1HH2 ARG A  37      29.071  -5.105 -19.943  1.00  0.66           H  
ATOM    559 2HH2 ARG A  37      29.919  -6.286 -18.969  1.00  0.66           H  
ATOM    560  N   VAL A  38      26.563   1.596 -18.578  1.00  0.66           N  
ATOM    561  CA  VAL A  38      25.148   1.553 -18.906  1.00  0.66           C  
ATOM    562  C   VAL A  38      24.793   0.187 -19.485  1.00  0.66           C  
ATOM    563  O   VAL A  38      25.400  -0.252 -20.462  1.00  0.66           O  
ATOM    564  CB  VAL A  38      24.798   2.672 -19.933  1.00  0.66           C  
ATOM    565  CG1 VAL A  38      23.340   2.589 -20.282  1.00  0.66           C  
ATOM    566  CG2 VAL A  38      25.138   4.072 -19.375  1.00  0.66           C  
ATOM    567  H   VAL A  38      27.239   1.697 -19.322  1.00  0.66           H  
ATOM    568  HA  VAL A  38      24.567   1.709 -18.005  1.00  0.66           H  
ATOM    569  HB  VAL A  38      25.369   2.508 -20.845  1.00  0.66           H  
ATOM    570 1HG1 VAL A  38      23.099   3.357 -21.007  1.00  0.66           H  
ATOM    571 2HG1 VAL A  38      23.126   1.619 -20.702  1.00  0.66           H  
ATOM    572 3HG1 VAL A  38      22.752   2.730 -19.384  1.00  0.66           H  
ATOM    573 1HG2 VAL A  38      24.892   4.830 -20.119  1.00  0.66           H  
ATOM    574 2HG2 VAL A  38      24.572   4.259 -18.487  1.00  0.66           H  
ATOM    575 3HG2 VAL A  38      26.203   4.131 -19.142  1.00  0.66           H  
ATOM    576  N   ASN A  39      23.845  -0.501 -18.845  1.00  0.67           N  
ATOM    577  CA  ASN A  39      23.392  -1.818 -19.291  1.00  0.67           C  
ATOM    578  C   ASN A  39      22.395  -1.686 -20.435  1.00  0.67           C  
ATOM    579  O   ASN A  39      22.345  -2.525 -21.337  1.00  0.67           O  
ATOM    580  CB  ASN A  39      22.778  -2.625 -18.163  1.00  0.67           C  
ATOM    581  CG  ASN A  39      23.753  -3.194 -17.184  1.00  0.67           C  
ATOM    582  OD1 ASN A  39      24.956  -3.337 -17.447  1.00  0.67           O  
ATOM    583  ND2 ASN A  39      23.232  -3.579 -16.049  1.00  0.67           N  
ATOM    584  H   ASN A  39      23.386  -0.067 -18.055  1.00  0.67           H  
ATOM    585  HA  ASN A  39      24.251  -2.368 -19.674  1.00  0.67           H  
ATOM    586 1HB  ASN A  39      22.081  -1.989 -17.616  1.00  0.67           H  
ATOM    587 2HB  ASN A  39      22.198  -3.443 -18.588  1.00  0.67           H  
ATOM    588 1HD2 ASN A  39      23.805  -4.010 -15.350  1.00  0.67           H  
ATOM    589 2HD2 ASN A  39      22.255  -3.460 -15.881  1.00  0.67           H  
ATOM    590  N   GLY A  40      21.611  -0.611 -20.405  1.00  0.68           N  
ATOM    591  CA  GLY A  40      20.636  -0.383 -21.467  1.00  0.68           C  
ATOM    592  C   GLY A  40      19.736   0.825 -21.241  1.00  0.68           C  
ATOM    593  O   GLY A  40      19.544   1.296 -20.119  1.00  0.68           O  
ATOM    594  H   GLY A  40      21.694   0.026 -19.613  1.00  0.68           H  
ATOM    595 1HA  GLY A  40      21.168  -0.261 -22.411  1.00  0.68           H  
ATOM    596 2HA  GLY A  40      20.018  -1.273 -21.573  1.00  0.68           H  
ATOM    597  N   ILE A  41      19.178   1.326 -22.340  1.00  0.71           N  
ATOM    598  CA  ILE A  41      18.324   2.511 -22.309  1.00  0.71           C  
ATOM    599  C   ILE A  41      16.990   2.319 -23.016  1.00  0.71           C  
ATOM    600  O   ILE A  41      16.941   1.812 -24.141  1.00  0.71           O  
ATOM    601  CB  ILE A  41      19.038   3.703 -22.954  1.00  0.71           C  
ATOM    602  CG1 ILE A  41      20.323   3.997 -22.216  1.00  0.71           C  
ATOM    603  CG2 ILE A  41      18.119   4.968 -22.959  1.00  0.71           C  
ATOM    604  CD1 ILE A  41      21.155   5.024 -22.874  1.00  0.71           C  
ATOM    605  H   ILE A  41      19.363   0.882 -23.228  1.00  0.71           H  
ATOM    606  HA  ILE A  41      18.113   2.759 -21.270  1.00  0.71           H  
ATOM    607  HB  ILE A  41      19.312   3.430 -23.949  1.00  0.71           H  
ATOM    608 1HG1 ILE A  41      20.081   4.319 -21.241  1.00  0.71           H  
ATOM    609 2HG1 ILE A  41      20.918   3.104 -22.147  1.00  0.71           H  
ATOM    610 1HG2 ILE A  41      18.645   5.802 -23.422  1.00  0.71           H  
ATOM    611 2HG2 ILE A  41      17.213   4.768 -23.523  1.00  0.71           H  
ATOM    612 3HG2 ILE A  41      17.852   5.231 -21.940  1.00  0.71           H  
ATOM    613 1HD1 ILE A  41      22.054   5.198 -22.289  1.00  0.71           H  
ATOM    614 2HD1 ILE A  41      21.428   4.698 -23.878  1.00  0.71           H  
ATOM    615 3HD1 ILE A  41      20.590   5.922 -22.940  1.00  0.71           H  
ATOM    616  N   THR A  42      15.916   2.733 -22.356  1.00  0.74           N  
ATOM    617  CA  THR A  42      14.591   2.690 -22.954  1.00  0.74           C  
ATOM    618  C   THR A  42      14.021   4.092 -23.084  1.00  0.74           C  
ATOM    619  O   THR A  42      13.986   4.862 -22.123  1.00  0.74           O  
ATOM    620  CB  THR A  42      13.627   1.798 -22.149  1.00  0.74           C  
ATOM    621  OG1 THR A  42      14.116   0.448 -22.139  1.00  0.74           O  
ATOM    622  CG2 THR A  42      12.222   1.849 -22.731  1.00  0.74           C  
ATOM    623  H   THR A  42      16.036   3.131 -21.424  1.00  0.74           H  
ATOM    624  HA  THR A  42      14.672   2.272 -23.956  1.00  0.74           H  
ATOM    625  HB  THR A  42      13.588   2.139 -21.155  1.00  0.74           H  
ATOM    626  HG1 THR A  42      14.296   0.166 -23.043  1.00  0.74           H  
ATOM    627 1HG2 THR A  42      11.562   1.218 -22.140  1.00  0.74           H  
ATOM    628 2HG2 THR A  42      11.852   2.873 -22.710  1.00  0.74           H  
ATOM    629 3HG2 THR A  42      12.240   1.494 -23.760  1.00  0.74           H  
ATOM    630  N   ILE A  43      13.551   4.432 -24.273  1.00  0.77           N  
ATOM    631  CA  ILE A  43      12.977   5.752 -24.470  1.00  0.77           C  
ATOM    632  C   ILE A  43      11.495   5.624 -24.161  1.00  0.77           C  
ATOM    633  O   ILE A  43      10.841   4.708 -24.663  1.00  0.77           O  
ATOM    634  CB  ILE A  43      13.209   6.269 -25.898  1.00  0.77           C  
ATOM    635  CG1 ILE A  43      14.722   6.226 -26.236  1.00  0.77           C  
ATOM    636  CG2 ILE A  43      12.675   7.703 -26.010  1.00  0.77           C  
ATOM    637  CD1 ILE A  43      15.594   7.025 -25.314  1.00  0.77           C  
ATOM    638  H   ILE A  43      13.596   3.776 -25.041  1.00  0.77           H  
ATOM    639  HA  ILE A  43      13.420   6.460 -23.769  1.00  0.77           H  
ATOM    640  HB  ILE A  43      12.690   5.631 -26.610  1.00  0.77           H  
ATOM    641 1HG1 ILE A  43      15.060   5.190 -26.207  1.00  0.77           H  
ATOM    642 2HG1 ILE A  43      14.863   6.608 -27.249  1.00  0.77           H  
ATOM    643 1HG2 ILE A  43      12.832   8.079 -27.016  1.00  0.77           H  
ATOM    644 2HG2 ILE A  43      11.612   7.712 -25.788  1.00  0.77           H  
ATOM    645 3HG2 ILE A  43      13.195   8.352 -25.296  1.00  0.77           H  
ATOM    646 1HD1 ILE A  43      16.628   6.931 -25.636  1.00  0.77           H  
ATOM    647 2HD1 ILE A  43      15.296   8.078 -25.338  1.00  0.77           H  
ATOM    648 3HD1 ILE A  43      15.491   6.640 -24.309  1.00  0.77           H  
ATOM    649  N   THR A  44      10.985   6.479 -23.281  1.00  0.79           N  
ATOM    650  CA  THR A  44       9.596   6.373 -22.842  1.00  0.79           C  
ATOM    651  C   THR A  44       8.726   7.468 -23.458  1.00  0.79           C  
ATOM    652  O   THR A  44       7.500   7.358 -23.511  1.00  0.79           O  
ATOM    653  CB  THR A  44       9.536   6.445 -21.317  1.00  0.79           C  
ATOM    654  OG1 THR A  44      10.003   7.725 -20.892  1.00  0.79           O  
ATOM    655  CG2 THR A  44      10.465   5.372 -20.732  1.00  0.79           C  
ATOM    656  H   THR A  44      11.569   7.229 -22.916  1.00  0.79           H  
ATOM    657  HA  THR A  44       9.201   5.409 -23.161  1.00  0.79           H  
ATOM    658  HB  THR A  44       8.516   6.288 -20.972  1.00  0.79           H  
ATOM    659  HG1 THR A  44      10.783   7.971 -21.430  1.00  0.79           H  
ATOM    660 1HG2 THR A  44      10.435   5.425 -19.650  1.00  0.79           H  
ATOM    661 2HG2 THR A  44      10.137   4.386 -21.056  1.00  0.79           H  
ATOM    662 3HG2 THR A  44      11.487   5.543 -21.075  1.00  0.79           H  
ATOM    663  N   GLY A  45       9.386   8.493 -23.977  1.00  0.79           N  
ATOM    664  CA  GLY A  45       8.744   9.631 -24.617  1.00  0.79           C  
ATOM    665  C   GLY A  45       9.843  10.430 -25.279  1.00  0.79           C  
ATOM    666  O   GLY A  45      11.009  10.249 -24.948  1.00  0.79           O  
ATOM    667  H   GLY A  45      10.392   8.514 -23.847  1.00  0.79           H  
ATOM    668 1HA  GLY A  45       8.017   9.291 -25.355  1.00  0.79           H  
ATOM    669 2HA  GLY A  45       8.224  10.236 -23.875  1.00  0.79           H  
ATOM    670  N   ALA A  46       9.504  11.397 -26.122  1.00  0.78           N  
ATOM    671  CA  ALA A  46      10.576  12.109 -26.816  1.00  0.78           C  
ATOM    672  C   ALA A  46      11.587  12.742 -25.866  1.00  0.78           C  
ATOM    673  O   ALA A  46      12.789  12.676 -26.123  1.00  0.78           O  
ATOM    674  CB  ALA A  46       9.987  13.200 -27.696  1.00  0.78           C  
ATOM    675  H   ALA A  46       8.535  11.577 -26.340  1.00  0.78           H  
ATOM    676  HA  ALA A  46      11.105  11.390 -27.441  1.00  0.78           H  
ATOM    677 1HB  ALA A  46      10.791  13.701 -28.236  1.00  0.78           H  
ATOM    678 2HB  ALA A  46       9.292  12.758 -28.409  1.00  0.78           H  
ATOM    679 3HB  ALA A  46       9.461  13.925 -27.078  1.00  0.78           H  
ATOM    680  N   GLN A  47      11.115  13.295 -24.749  1.00  0.76           N  
ATOM    681  CA  GLN A  47      11.992  13.961 -23.791  1.00  0.76           C  
ATOM    682  C   GLN A  47      12.218  13.169 -22.506  1.00  0.76           C  
ATOM    683  O   GLN A  47      12.639  13.748 -21.498  1.00  0.76           O  
ATOM    684  CB  GLN A  47      11.457  15.350 -23.438  1.00  0.76           C  
ATOM    685  CG  GLN A  47      11.430  16.330 -24.604  1.00  0.76           C  
ATOM    686  CD  GLN A  47      10.902  17.709 -24.196  1.00  0.76           C  
ATOM    687  OE1 GLN A  47      10.528  17.934 -23.038  1.00  0.76           O  
ATOM    688  NE2 GLN A  47      10.866  18.636 -25.150  1.00  0.76           N  
ATOM    689  H   GLN A  47      10.122  13.276 -24.575  1.00  0.76           H  
ATOM    690  HA  GLN A  47      12.963  14.100 -24.263  1.00  0.76           H  
ATOM    691 1HB  GLN A  47      10.447  15.260 -23.040  1.00  0.76           H  
ATOM    692 2HB  GLN A  47      12.079  15.784 -22.664  1.00  0.76           H  
ATOM    693 1HG  GLN A  47      12.454  16.451 -24.978  1.00  0.76           H  
ATOM    694 2HG  GLN A  47      10.791  15.933 -25.391  1.00  0.76           H  
ATOM    695 1HE2 GLN A  47      10.526  19.553 -24.944  1.00  0.76           H  
ATOM    696 2HE2 GLN A  47      11.175  18.412 -26.073  1.00  0.76           H  
ATOM    697  N   SER A  48      11.887  11.869 -22.508  1.00  0.73           N  
ATOM    698  CA  SER A  48      12.111  11.050 -21.311  1.00  0.73           C  
ATOM    699  C   SER A  48      12.634   9.650 -21.603  1.00  0.73           C  
ATOM    700  O   SER A  48      12.136   8.920 -22.479  1.00  0.73           O  
ATOM    701  CB  SER A  48      10.857  10.918 -20.475  1.00  0.73           C  
ATOM    702  OG  SER A  48      10.450  12.147 -19.939  1.00  0.73           O  
ATOM    703  H   SER A  48      11.549  11.426 -23.362  1.00  0.73           H  
ATOM    704  HA  SER A  48      12.862  11.550 -20.704  1.00  0.73           H  
ATOM    705 1HB  SER A  48      10.062  10.511 -21.100  1.00  0.73           H  
ATOM    706 2HB  SER A  48      11.033  10.206 -19.668  1.00  0.73           H  
ATOM    707  HG  SER A  48      11.013  12.299 -19.200  1.00  0.73           H  
ATOM    708  N   ALA A  49      13.545   9.211 -20.753  1.00  0.70           N  
ATOM    709  CA  ALA A  49      14.121   7.888 -20.897  1.00  0.70           C  
ATOM    710  C   ALA A  49      14.443   7.279 -19.565  1.00  0.70           C  
ATOM    711  O   ALA A  49      14.642   7.982 -18.573  1.00  0.70           O  
ATOM    712  CB  ALA A  49      15.400   7.964 -21.718  1.00  0.70           C  
ATOM    713  H   ALA A  49      13.887   9.849 -20.029  1.00  0.70           H  
ATOM    714  HA  ALA A  49      13.397   7.248 -21.397  1.00  0.70           H  
ATOM    715 1HB  ALA A  49      15.814   6.962 -21.837  1.00  0.70           H  
ATOM    716 2HB  ALA A  49      15.175   8.389 -22.695  1.00  0.70           H  
ATOM    717 3HB  ALA A  49      16.112   8.587 -21.216  1.00  0.70           H  
ATOM    718  N   VAL A  50      14.521   5.966 -19.541  1.00  0.68           N  
ATOM    719  CA  VAL A  50      14.953   5.315 -18.334  1.00  0.68           C  
ATOM    720  C   VAL A  50      16.242   4.603 -18.665  1.00  0.68           C  
ATOM    721  O   VAL A  50      16.420   4.064 -19.765  1.00  0.68           O  
ATOM    722  CB  VAL A  50      13.857   4.386 -17.788  1.00  0.68           C  
ATOM    723  CG1 VAL A  50      12.649   5.214 -17.378  1.00  0.68           C  
ATOM    724  CG2 VAL A  50      13.490   3.396 -18.817  1.00  0.68           C  
ATOM    725  H   VAL A  50      14.314   5.431 -20.384  1.00  0.68           H  
ATOM    726  HA  VAL A  50      15.165   6.060 -17.577  1.00  0.68           H  
ATOM    727  HB  VAL A  50      14.218   3.900 -16.905  1.00  0.68           H  
ATOM    728 1HG1 VAL A  50      11.878   4.563 -16.971  1.00  0.68           H  
ATOM    729 2HG1 VAL A  50      12.953   5.933 -16.623  1.00  0.68           H  
ATOM    730 3HG1 VAL A  50      12.261   5.742 -18.238  1.00  0.68           H  
ATOM    731 1HG2 VAL A  50      12.716   2.732 -18.437  1.00  0.68           H  
ATOM    732 2HG2 VAL A  50      13.120   3.922 -19.700  1.00  0.68           H  
ATOM    733 3HG2 VAL A  50      14.374   2.817 -19.074  1.00  0.68           H  
ATOM    734  N   VAL A  51      17.160   4.632 -17.718  1.00  0.67           N  
ATOM    735  CA  VAL A  51      18.469   4.071 -17.955  1.00  0.67           C  
ATOM    736  C   VAL A  51      18.896   3.074 -16.899  1.00  0.67           C  
ATOM    737  O   VAL A  51      18.863   3.352 -15.697  1.00  0.67           O  
ATOM    738  CB  VAL A  51      19.516   5.203 -18.024  1.00  0.67           C  
ATOM    739  CG1 VAL A  51      20.880   4.566 -18.274  1.00  0.67           C  
ATOM    740  CG2 VAL A  51      19.102   6.267 -19.098  1.00  0.67           C  
ATOM    741  H   VAL A  51      16.932   5.069 -16.829  1.00  0.67           H  
ATOM    742  HA  VAL A  51      18.459   3.555 -18.915  1.00  0.67           H  
ATOM    743  HB  VAL A  51      19.577   5.699 -17.063  1.00  0.67           H  
ATOM    744 1HG1 VAL A  51      21.645   5.303 -18.305  1.00  0.67           H  
ATOM    745 2HG1 VAL A  51      21.107   3.867 -17.476  1.00  0.67           H  
ATOM    746 3HG1 VAL A  51      20.859   4.037 -19.208  1.00  0.67           H  
ATOM    747 1HG2 VAL A  51      19.837   7.058 -19.133  1.00  0.67           H  
ATOM    748 2HG2 VAL A  51      19.030   5.814 -20.059  1.00  0.67           H  
ATOM    749 3HG2 VAL A  51      18.136   6.701 -18.839  1.00  0.67           H  
ATOM    750  N   ALA A  52      19.289   1.897 -17.355  1.00  0.68           N  
ATOM    751  CA  ALA A  52      19.755   0.861 -16.463  1.00  0.68           C  
ATOM    752  C   ALA A  52      21.266   0.867 -16.418  1.00  0.68           C  
ATOM    753  O   ALA A  52      21.924   0.769 -17.461  1.00  0.68           O  
ATOM    754  CB  ALA A  52      19.222  -0.482 -16.917  1.00  0.68           C  
ATOM    755  H   ALA A  52      19.292   1.719 -18.357  1.00  0.68           H  
ATOM    756  HA  ALA A  52      19.407   1.077 -15.458  1.00  0.68           H  
ATOM    757 1HB  ALA A  52      19.569  -1.254 -16.232  1.00  0.68           H  
ATOM    758 2HB  ALA A  52      18.135  -0.462 -16.922  1.00  0.68           H  
ATOM    759 3HB  ALA A  52      19.586  -0.693 -17.923  1.00  0.68           H  
ATOM    760  N   LEU A  53      21.804   0.992 -15.212  1.00  0.69           N  
ATOM    761  CA  LEU A  53      23.240   1.028 -14.989  1.00  0.69           C  
ATOM    762  C   LEU A  53      23.708  -0.292 -14.405  1.00  0.69           C  
ATOM    763  O   LEU A  53      22.895  -1.078 -13.917  1.00  0.69           O  
ATOM    764  CB  LEU A  53      23.627   2.203 -14.081  1.00  0.69           C  
ATOM    765  CG  LEU A  53      23.193   3.610 -14.585  1.00  0.69           C  
ATOM    766  CD1 LEU A  53      23.634   4.613 -13.605  1.00  0.69           C  
ATOM    767  CD2 LEU A  53      23.782   3.890 -15.931  1.00  0.69           C  
ATOM    768  H   LEU A  53      21.191   1.064 -14.396  1.00  0.69           H  
ATOM    769  HA  LEU A  53      23.740   1.167 -15.941  1.00  0.69           H  
ATOM    770 1HB  LEU A  53      23.184   2.043 -13.094  1.00  0.69           H  
ATOM    771 2HB  LEU A  53      24.713   2.209 -13.970  1.00  0.69           H  
ATOM    772  HG  LEU A  53      22.101   3.654 -14.647  1.00  0.69           H  
ATOM    773 1HD1 LEU A  53      23.330   5.595 -13.912  1.00  0.69           H  
ATOM    774 2HD1 LEU A  53      23.192   4.359 -12.686  1.00  0.69           H  
ATOM    775 3HD1 LEU A  53      24.709   4.588 -13.514  1.00  0.69           H  
ATOM    776 1HD2 LEU A  53      23.473   4.880 -16.271  1.00  0.69           H  
ATOM    777 2HD2 LEU A  53      24.875   3.850 -15.875  1.00  0.69           H  
ATOM    778 3HD2 LEU A  53      23.429   3.142 -16.629  1.00  0.69           H  
ATOM    779  N   GLU A  54      25.014  -0.548 -14.451  1.00  0.71           N  
ATOM    780  CA  GLU A  54      25.539  -1.782 -13.859  1.00  0.71           C  
ATOM    781  C   GLU A  54      25.122  -1.929 -12.399  1.00  0.71           C  
ATOM    782  O   GLU A  54      24.750  -3.027 -11.975  1.00  0.71           O  
ATOM    783  CB  GLU A  54      27.055  -1.879 -13.979  1.00  0.71           C  
ATOM    784  CG  GLU A  54      27.660  -3.164 -13.429  1.00  0.71           C  
ATOM    785  CD  GLU A  54      29.163  -3.236 -13.602  1.00  0.71           C  
ATOM    786  OE1 GLU A  54      29.734  -2.289 -14.097  1.00  0.71           O  
ATOM    787  OE2 GLU A  54      29.735  -4.242 -13.258  1.00  0.71           O  
ATOM    788  H   GLU A  54      25.632   0.130 -14.899  1.00  0.71           H  
ATOM    789  HA  GLU A  54      25.124  -2.622 -14.404  1.00  0.71           H  
ATOM    790 1HB  GLU A  54      27.318  -1.809 -15.022  1.00  0.71           H  
ATOM    791 2HB  GLU A  54      27.524  -1.063 -13.466  1.00  0.71           H  
ATOM    792 1HG  GLU A  54      27.424  -3.229 -12.365  1.00  0.71           H  
ATOM    793 2HG  GLU A  54      27.197  -4.012 -13.931  1.00  0.71           H  
ATOM    794  N   ASN A  55      25.146  -0.836 -11.629  1.00  0.73           N  
ATOM    795  CA  ASN A  55      24.678  -0.987 -10.253  1.00  0.73           C  
ATOM    796  C   ASN A  55      24.028   0.260  -9.616  1.00  0.73           C  
ATOM    797  O   ASN A  55      24.109   1.381 -10.124  1.00  0.73           O  
ATOM    798  CB  ASN A  55      25.824  -1.498  -9.387  1.00  0.73           C  
ATOM    799  CG  ASN A  55      26.968  -0.555  -9.349  1.00  0.73           C  
ATOM    800  OD1 ASN A  55      26.783   0.621  -9.027  1.00  0.73           O  
ATOM    801  ND2 ASN A  55      28.153  -1.036  -9.658  1.00  0.73           N  
ATOM    802  H   ASN A  55      25.517   0.040 -12.006  1.00  0.73           H  
ATOM    803  HA  ASN A  55      23.915  -1.760 -10.260  1.00  0.73           H  
ATOM    804 1HB  ASN A  55      25.472  -1.666  -8.371  1.00  0.73           H  
ATOM    805 2HB  ASN A  55      26.173  -2.457  -9.773  1.00  0.73           H  
ATOM    806 1HD2 ASN A  55      28.958  -0.440  -9.645  1.00  0.73           H  
ATOM    807 2HD2 ASN A  55      28.257  -2.005  -9.899  1.00  0.73           H  
ATOM    808  N   LYS A  56      23.438   0.045  -8.440  1.00  0.75           N  
ATOM    809  CA  LYS A  56      22.751   1.066  -7.643  1.00  0.75           C  
ATOM    810  C   LYS A  56      23.633   2.246  -7.240  1.00  0.75           C  
ATOM    811  O   LYS A  56      23.181   3.391  -7.170  1.00  0.75           O  
ATOM    812  CB  LYS A  56      22.145   0.397  -6.423  1.00  0.75           C  
ATOM    813  CG  LYS A  56      21.306   1.290  -5.543  1.00  0.75           C  
ATOM    814  CD  LYS A  56      20.636   0.449  -4.476  1.00  0.75           C  
ATOM    815  CE  LYS A  56      19.774   1.263  -3.555  1.00  0.75           C  
ATOM    816  NZ  LYS A  56      19.057   0.383  -2.581  1.00  0.75           N  
ATOM    817  H   LYS A  56      23.411  -0.908  -8.100  1.00  0.75           H  
ATOM    818  HA  LYS A  56      21.929   1.457  -8.246  1.00  0.75           H  
ATOM    819 1HB  LYS A  56      21.503  -0.427  -6.751  1.00  0.75           H  
ATOM    820 2HB  LYS A  56      22.937  -0.028  -5.811  1.00  0.75           H  
ATOM    821 1HG  LYS A  56      21.928   2.054  -5.078  1.00  0.75           H  
ATOM    822 2HG  LYS A  56      20.538   1.775  -6.148  1.00  0.75           H  
ATOM    823 1HD  LYS A  56      20.000  -0.297  -4.966  1.00  0.75           H  
ATOM    824 2HD  LYS A  56      21.389  -0.073  -3.891  1.00  0.75           H  
ATOM    825 1HE  LYS A  56      20.387   1.977  -3.010  1.00  0.75           H  
ATOM    826 2HE  LYS A  56      19.050   1.802  -4.145  1.00  0.75           H  
ATOM    827 1HZ  LYS A  56      18.467   0.933  -1.981  1.00  0.75           H  
ATOM    828 2HZ  LYS A  56      18.477  -0.291  -3.121  1.00  0.75           H  
ATOM    829 3HZ  LYS A  56      19.721  -0.127  -2.025  1.00  0.75           H  
ATOM    830  N   PHE A  57      24.890   1.961  -6.925  1.00  0.75           N  
ATOM    831  CA  PHE A  57      25.831   3.004  -6.533  1.00  0.75           C  
ATOM    832  C   PHE A  57      25.972   3.988  -7.686  1.00  0.75           C  
ATOM    833  O   PHE A  57      25.910   5.206  -7.497  1.00  0.75           O  
ATOM    834  CB  PHE A  57      27.159   2.388  -6.115  1.00  0.75           C  
ATOM    835  CG  PHE A  57      28.210   3.347  -5.676  1.00  0.75           C  
ATOM    836  CD1 PHE A  57      28.124   3.969  -4.438  1.00  0.75           C  
ATOM    837  CD2 PHE A  57      29.315   3.589  -6.462  1.00  0.75           C  
ATOM    838  CE1 PHE A  57      29.115   4.827  -4.008  1.00  0.75           C  
ATOM    839  CE2 PHE A  57      30.311   4.433  -6.030  1.00  0.75           C  
ATOM    840  CZ  PHE A  57      30.210   5.058  -4.804  1.00  0.75           C  
ATOM    841  H   PHE A  57      25.207   1.006  -6.993  1.00  0.75           H  
ATOM    842  HA  PHE A  57      25.422   3.539  -5.676  1.00  0.75           H  
ATOM    843 1HB  PHE A  57      26.985   1.685  -5.303  1.00  0.75           H  
ATOM    844 2HB  PHE A  57      27.564   1.820  -6.944  1.00  0.75           H  
ATOM    845  HD1 PHE A  57      27.259   3.773  -3.804  1.00  0.75           H  
ATOM    846  HD2 PHE A  57      29.398   3.097  -7.433  1.00  0.75           H  
ATOM    847  HE1 PHE A  57      29.034   5.313  -3.036  1.00  0.75           H  
ATOM    848  HE2 PHE A  57      31.179   4.611  -6.662  1.00  0.75           H  
ATOM    849  HZ  PHE A  57      30.998   5.729  -4.469  1.00  0.75           H  
ATOM    850  N   GLN A  58      26.143   3.451  -8.892  1.00  0.75           N  
ATOM    851  CA  GLN A  58      26.272   4.259 -10.095  1.00  0.75           C  
ATOM    852  C   GLN A  58      25.013   5.093 -10.332  1.00  0.75           C  
ATOM    853  O   GLN A  58      25.102   6.234 -10.775  1.00  0.75           O  
ATOM    854  CB  GLN A  58      26.544   3.361 -11.287  1.00  0.75           C  
ATOM    855  CG  GLN A  58      27.895   2.729 -11.271  1.00  0.75           C  
ATOM    856  CD  GLN A  58      28.017   1.737 -12.352  1.00  0.75           C  
ATOM    857  OE1 GLN A  58      26.990   1.216 -12.826  1.00  0.75           O  
ATOM    858  NE2 GLN A  58      29.261   1.447 -12.756  1.00  0.75           N  
ATOM    859  H   GLN A  58      26.194   2.436  -8.973  1.00  0.75           H  
ATOM    860  HA  GLN A  58      27.117   4.936  -9.964  1.00  0.75           H  
ATOM    861 1HB  GLN A  58      25.805   2.577 -11.333  1.00  0.75           H  
ATOM    862 2HB  GLN A  58      26.459   3.932 -12.196  1.00  0.75           H  
ATOM    863 1HG  GLN A  58      28.653   3.488 -11.412  1.00  0.75           H  
ATOM    864 2HG  GLN A  58      28.053   2.243 -10.322  1.00  0.75           H  
ATOM    865 1HE2 GLN A  58      29.427   0.762 -13.475  1.00  0.75           H  
ATOM    866 2HE2 GLN A  58      30.045   1.898 -12.321  1.00  0.75           H  
ATOM    867  N   VAL A  59      23.834   4.548 -10.000  1.00  0.74           N  
ATOM    868  CA  VAL A  59      22.584   5.311 -10.135  1.00  0.74           C  
ATOM    869  C   VAL A  59      22.653   6.517  -9.218  1.00  0.74           C  
ATOM    870  O   VAL A  59      22.413   7.648  -9.636  1.00  0.74           O  
ATOM    871  CB  VAL A  59      21.382   4.430  -9.744  1.00  0.74           C  
ATOM    872  CG1 VAL A  59      20.113   5.177  -9.674  1.00  0.74           C  
ATOM    873  CG2 VAL A  59      21.235   3.343 -10.707  1.00  0.74           C  
ATOM    874  H   VAL A  59      23.818   3.576  -9.683  1.00  0.74           H  
ATOM    875  HA  VAL A  59      22.466   5.668 -11.152  1.00  0.74           H  
ATOM    876  HB  VAL A  59      21.559   4.034  -8.767  1.00  0.74           H  
ATOM    877 1HG1 VAL A  59      19.314   4.496  -9.372  1.00  0.74           H  
ATOM    878 2HG1 VAL A  59      20.198   5.989  -8.956  1.00  0.74           H  
ATOM    879 3HG1 VAL A  59      19.901   5.545 -10.626  1.00  0.74           H  
ATOM    880 1HG2 VAL A  59      20.414   2.754 -10.363  1.00  0.74           H  
ATOM    881 2HG2 VAL A  59      21.024   3.736 -11.701  1.00  0.74           H  
ATOM    882 3HG2 VAL A  59      22.136   2.743 -10.738  1.00  0.74           H  
ATOM    883  N   TYR A  60      23.052   6.300  -7.970  1.00  0.72           N  
ATOM    884  CA  TYR A  60      23.188   7.424  -7.054  1.00  0.72           C  
ATOM    885  C   TYR A  60      24.128   8.471  -7.621  1.00  0.72           C  
ATOM    886  O   TYR A  60      23.809   9.665  -7.655  1.00  0.72           O  
ATOM    887  CB  TYR A  60      23.692   6.966  -5.689  1.00  0.72           C  
ATOM    888  CG  TYR A  60      24.036   8.107  -4.747  1.00  0.72           C  
ATOM    889  CD1 TYR A  60      23.043   8.792  -4.065  1.00  0.72           C  
ATOM    890  CD2 TYR A  60      25.371   8.456  -4.563  1.00  0.72           C  
ATOM    891  CE1 TYR A  60      23.382   9.826  -3.206  1.00  0.72           C  
ATOM    892  CE2 TYR A  60      25.708   9.482  -3.706  1.00  0.72           C  
ATOM    893  CZ  TYR A  60      24.721  10.167  -3.028  1.00  0.72           C  
ATOM    894  OH  TYR A  60      25.059  11.189  -2.167  1.00  0.72           O  
ATOM    895  H   TYR A  60      23.251   5.345  -7.660  1.00  0.72           H  
ATOM    896  HA  TYR A  60      22.209   7.888  -6.931  1.00  0.72           H  
ATOM    897 1HB  TYR A  60      22.936   6.342  -5.213  1.00  0.72           H  
ATOM    898 2HB  TYR A  60      24.578   6.357  -5.811  1.00  0.72           H  
ATOM    899  HD1 TYR A  60      21.998   8.519  -4.205  1.00  0.72           H  
ATOM    900  HD2 TYR A  60      26.152   7.913  -5.099  1.00  0.72           H  
ATOM    901  HE1 TYR A  60      22.604  10.367  -2.669  1.00  0.72           H  
ATOM    902  HE2 TYR A  60      26.755   9.750  -3.563  1.00  0.72           H  
ATOM    903  HH  TYR A  60      24.263  11.641  -1.877  1.00  0.72           H  
ATOM    904  N   GLN A  61      25.304   8.029  -8.050  1.00  0.70           N  
ATOM    905  CA  GLN A  61      26.289   8.960  -8.550  1.00  0.70           C  
ATOM    906  C   GLN A  61      25.832   9.695  -9.807  1.00  0.70           C  
ATOM    907  O   GLN A  61      26.052  10.899  -9.925  1.00  0.70           O  
ATOM    908  CB  GLN A  61      27.587   8.232  -8.830  1.00  0.70           C  
ATOM    909  CG  GLN A  61      28.341   7.760  -7.607  1.00  0.70           C  
ATOM    910  CD  GLN A  61      29.588   7.000  -7.994  1.00  0.70           C  
ATOM    911  OE1 GLN A  61      29.556   6.057  -8.795  1.00  0.70           O  
ATOM    912  NE2 GLN A  61      30.723   7.427  -7.440  1.00  0.70           N  
ATOM    913  H   GLN A  61      25.513   7.030  -8.005  1.00  0.70           H  
ATOM    914  HA  GLN A  61      26.472   9.703  -7.775  1.00  0.70           H  
ATOM    915 1HB  GLN A  61      27.370   7.363  -9.442  1.00  0.70           H  
ATOM    916 2HB  GLN A  61      28.242   8.882  -9.382  1.00  0.70           H  
ATOM    917 1HG  GLN A  61      28.626   8.618  -7.003  1.00  0.70           H  
ATOM    918 2HG  GLN A  61      27.697   7.089  -7.033  1.00  0.70           H  
ATOM    919 1HE2 GLN A  61      31.588   6.978  -7.661  1.00  0.70           H  
ATOM    920 2HE2 GLN A  61      30.709   8.200  -6.807  1.00  0.70           H  
ATOM    921  N   ALA A  62      25.165   8.998 -10.730  1.00  0.68           N  
ATOM    922  CA  ALA A  62      24.683   9.637 -11.944  1.00  0.68           C  
ATOM    923  C   ALA A  62      23.678  10.723 -11.596  1.00  0.68           C  
ATOM    924  O   ALA A  62      23.678  11.792 -12.205  1.00  0.68           O  
ATOM    925  CB  ALA A  62      24.064   8.622 -12.867  1.00  0.68           C  
ATOM    926  H   ALA A  62      25.009   8.005 -10.598  1.00  0.68           H  
ATOM    927  HA  ALA A  62      25.531  10.103 -12.443  1.00  0.68           H  
ATOM    928 1HB  ALA A  62      23.715   9.106 -13.775  1.00  0.68           H  
ATOM    929 2HB  ALA A  62      24.802   7.857 -13.116  1.00  0.68           H  
ATOM    930 3HB  ALA A  62      23.237   8.169 -12.337  1.00  0.68           H  
ATOM    931  N   VAL A  63      22.843  10.487 -10.588  1.00  0.67           N  
ATOM    932  CA  VAL A  63      21.903  11.522 -10.208  1.00  0.67           C  
ATOM    933  C   VAL A  63      22.671  12.727  -9.692  1.00  0.67           C  
ATOM    934  O   VAL A  63      22.451  13.862 -10.121  1.00  0.67           O  
ATOM    935  CB  VAL A  63      20.950  11.052  -9.088  1.00  0.67           C  
ATOM    936  CG1 VAL A  63      20.148  12.246  -8.608  1.00  0.67           C  
ATOM    937  CG2 VAL A  63      20.016   9.976  -9.566  1.00  0.67           C  
ATOM    938  H   VAL A  63      22.845   9.584 -10.106  1.00  0.67           H  
ATOM    939  HA  VAL A  63      21.325  11.817 -11.073  1.00  0.67           H  
ATOM    940  HB  VAL A  63      21.541  10.673  -8.256  1.00  0.67           H  
ATOM    941 1HG1 VAL A  63      19.484  11.939  -7.803  1.00  0.67           H  
ATOM    942 2HG1 VAL A  63      20.827  13.018  -8.245  1.00  0.67           H  
ATOM    943 3HG1 VAL A  63      19.561  12.640  -9.431  1.00  0.67           H  
ATOM    944 1HG2 VAL A  63      19.377   9.678  -8.747  1.00  0.67           H  
ATOM    945 2HG2 VAL A  63      19.418  10.342 -10.369  1.00  0.67           H  
ATOM    946 3HG2 VAL A  63      20.585   9.142  -9.890  1.00  0.67           H  
ATOM    947  N   GLN A  64      23.642  12.486  -8.819  1.00  0.66           N  
ATOM    948  CA  GLN A  64      24.397  13.592  -8.250  1.00  0.66           C  
ATOM    949  C   GLN A  64      25.220  14.368  -9.297  1.00  0.66           C  
ATOM    950  O   GLN A  64      25.347  15.592  -9.202  1.00  0.66           O  
ATOM    951  CB  GLN A  64      25.316  13.056  -7.154  1.00  0.66           C  
ATOM    952  CG  GLN A  64      24.579  12.481  -5.929  1.00  0.66           C  
ATOM    953  CD  GLN A  64      23.773  13.503  -5.159  1.00  0.66           C  
ATOM    954  OE1 GLN A  64      24.291  14.557  -4.778  1.00  0.66           O  
ATOM    955  NE2 GLN A  64      22.496  13.208  -4.921  1.00  0.66           N  
ATOM    956  H   GLN A  64      23.823  11.527  -8.511  1.00  0.66           H  
ATOM    957  HA  GLN A  64      23.689  14.286  -7.801  1.00  0.66           H  
ATOM    958 1HB  GLN A  64      25.941  12.263  -7.572  1.00  0.66           H  
ATOM    959 2HB  GLN A  64      25.981  13.848  -6.816  1.00  0.66           H  
ATOM    960 1HG  GLN A  64      23.898  11.705  -6.265  1.00  0.66           H  
ATOM    961 2HG  GLN A  64      25.319  12.054  -5.258  1.00  0.66           H  
ATOM    962 1HE2 GLN A  64      21.920  13.853  -4.415  1.00  0.66           H  
ATOM    963 2HE2 GLN A  64      22.110  12.347  -5.250  1.00  0.66           H  
ATOM    964  N   ASP A  65      25.772  13.673 -10.295  1.00  0.66           N  
ATOM    965  CA  ASP A  65      26.550  14.328 -11.344  1.00  0.66           C  
ATOM    966  C   ASP A  65      25.754  15.027 -12.441  1.00  0.66           C  
ATOM    967  O   ASP A  65      26.192  16.065 -12.959  1.00  0.66           O  
ATOM    968  CB  ASP A  65      27.512  13.365 -12.029  1.00  0.66           C  
ATOM    969  CG  ASP A  65      28.653  12.930 -11.160  1.00  0.66           C  
ATOM    970  OD1 ASP A  65      28.842  13.501 -10.111  1.00  0.66           O  
ATOM    971  OD2 ASP A  65      29.387  12.067 -11.583  1.00  0.66           O  
ATOM    972  H   ASP A  65      25.663  12.661 -10.312  1.00  0.66           H  
ATOM    973  HA  ASP A  65      27.158  15.088 -10.856  1.00  0.66           H  
ATOM    974 1HB  ASP A  65      26.950  12.472 -12.327  1.00  0.66           H  
ATOM    975 2HB  ASP A  65      27.899  13.817 -12.939  1.00  0.66           H  
ATOM    976  N   PHE A  66      24.612  14.460 -12.835  1.00  0.66           N  
ATOM    977  CA  PHE A  66      23.901  15.009 -13.977  1.00  0.66           C  
ATOM    978  C   PHE A  66      22.610  15.760 -13.643  1.00  0.66           C  
ATOM    979  O   PHE A  66      22.134  16.555 -14.459  1.00  0.66           O  
ATOM    980  CB  PHE A  66      23.616  13.872 -14.949  1.00  0.66           C  
ATOM    981  CG  PHE A  66      24.859  13.201 -15.426  1.00  0.66           C  
ATOM    982  CD1 PHE A  66      25.131  11.925 -15.015  1.00  0.66           C  
ATOM    983  CD2 PHE A  66      25.765  13.833 -16.252  1.00  0.66           C  
ATOM    984  CE1 PHE A  66      26.260  11.271 -15.398  1.00  0.66           C  
ATOM    985  CE2 PHE A  66      26.914  13.178 -16.649  1.00  0.66           C  
ATOM    986  CZ  PHE A  66      27.161  11.889 -16.217  1.00  0.66           C  
ATOM    987  H   PHE A  66      24.266  13.610 -12.390  1.00  0.66           H  
ATOM    988  HA  PHE A  66      24.563  15.708 -14.480  1.00  0.66           H  
ATOM    989 1HB  PHE A  66      23.015  13.122 -14.442  1.00  0.66           H  
ATOM    990 2HB  PHE A  66      23.060  14.238 -15.805  1.00  0.66           H  
ATOM    991  HD1 PHE A  66      24.422  11.431 -14.377  1.00  0.66           H  
ATOM    992  HD2 PHE A  66      25.569  14.851 -16.587  1.00  0.66           H  
ATOM    993  HE1 PHE A  66      26.428  10.263 -15.057  1.00  0.66           H  
ATOM    994  HE2 PHE A  66      27.627  13.673 -17.306  1.00  0.66           H  
ATOM    995  HZ  PHE A  66      28.064  11.369 -16.536  1.00  0.66           H  
ATOM    996  N   ASN A  67      22.022  15.547 -12.466  1.00  0.68           N  
ATOM    997  CA  ASN A  67      20.776  16.248 -12.184  1.00  0.68           C  
ATOM    998  C   ASN A  67      20.973  17.753 -12.165  1.00  0.68           C  
ATOM    999  O   ASN A  67      21.790  18.282 -11.410  1.00  0.68           O  
ATOM   1000  CB  ASN A  67      20.182  15.819 -10.856  1.00  0.68           C  
ATOM   1001  CG  ASN A  67      18.808  16.411 -10.602  1.00  0.68           C  
ATOM   1002  OD1 ASN A  67      17.873  16.298 -11.415  1.00  0.68           O  
ATOM   1003  ND2 ASN A  67      18.666  17.047  -9.463  1.00  0.68           N  
ATOM   1004  H   ASN A  67      22.391  14.901 -11.768  1.00  0.68           H  
ATOM   1005  HA  ASN A  67      20.065  16.024 -12.981  1.00  0.68           H  
ATOM   1006 1HB  ASN A  67      20.099  14.732 -10.829  1.00  0.68           H  
ATOM   1007 2HB  ASN A  67      20.852  16.109 -10.048  1.00  0.68           H  
ATOM   1008 1HD2 ASN A  67      17.787  17.458  -9.226  1.00  0.68           H  
ATOM   1009 2HD2 ASN A  67      19.439  17.112  -8.832  1.00  0.68           H  
ATOM   1010  N   GLY A  68      20.184  18.453 -12.960  1.00  0.72           N  
ATOM   1011  CA  GLY A  68      20.227  19.904 -13.008  1.00  0.72           C  
ATOM   1012  C   GLY A  68      21.287  20.475 -13.950  1.00  0.72           C  
ATOM   1013  O   GLY A  68      21.425  21.698 -14.058  1.00  0.72           O  
ATOM   1014  H   GLY A  68      19.559  17.962 -13.599  1.00  0.72           H  
ATOM   1015 1HA  GLY A  68      19.246  20.260 -13.309  1.00  0.72           H  
ATOM   1016 2HA  GLY A  68      20.399  20.284 -12.003  1.00  0.72           H  
ATOM   1017  N   LYS A  69      22.039  19.617 -14.634  1.00  0.78           N  
ATOM   1018  CA  LYS A  69      23.064  20.118 -15.535  1.00  0.78           C  
ATOM   1019  C   LYS A  69      22.471  20.483 -16.888  1.00  0.78           C  
ATOM   1020  O   LYS A  69      21.535  19.838 -17.367  1.00  0.78           O  
ATOM   1021  CB  LYS A  69      24.175  19.084 -15.696  1.00  0.78           C  
ATOM   1022  CG  LYS A  69      24.901  18.760 -14.377  1.00  0.78           C  
ATOM   1023  CD  LYS A  69      25.708  19.947 -13.871  1.00  0.78           C  
ATOM   1024  CE  LYS A  69      26.421  19.652 -12.534  1.00  0.78           C  
ATOM   1025  NZ  LYS A  69      27.427  18.543 -12.631  1.00  0.78           N  
ATOM   1026  H   LYS A  69      21.915  18.608 -14.518  1.00  0.78           H  
ATOM   1027  HA  LYS A  69      23.495  21.022 -15.104  1.00  0.78           H  
ATOM   1028 1HB  LYS A  69      23.748  18.151 -16.072  1.00  0.78           H  
ATOM   1029 2HB  LYS A  69      24.906  19.435 -16.425  1.00  0.78           H  
ATOM   1030 1HG  LYS A  69      24.172  18.465 -13.615  1.00  0.78           H  
ATOM   1031 2HG  LYS A  69      25.579  17.929 -14.544  1.00  0.78           H  
ATOM   1032 1HD  LYS A  69      26.455  20.221 -14.616  1.00  0.78           H  
ATOM   1033 2HD  LYS A  69      25.036  20.794 -13.727  1.00  0.78           H  
ATOM   1034 1HE  LYS A  69      26.934  20.559 -12.220  1.00  0.78           H  
ATOM   1035 2HE  LYS A  69      25.677  19.386 -11.780  1.00  0.78           H  
ATOM   1036 1HZ  LYS A  69      27.862  18.410 -11.732  1.00  0.78           H  
ATOM   1037 2HZ  LYS A  69      26.961  17.658 -12.894  1.00  0.78           H  
ATOM   1038 3HZ  LYS A  69      28.129  18.772 -13.315  1.00  0.78           H  
ATOM   1039  N   LYS A  70      23.017  21.512 -17.532  1.00  0.85           N  
ATOM   1040  CA  LYS A  70      22.522  21.836 -18.863  1.00  0.85           C  
ATOM   1041  C   LYS A  70      23.151  20.978 -19.932  1.00  0.85           C  
ATOM   1042  O   LYS A  70      24.329  20.626 -19.851  1.00  0.85           O  
ATOM   1043  CB  LYS A  70      22.698  23.313 -19.229  1.00  0.85           C  
ATOM   1044  CG  LYS A  70      21.827  24.288 -18.442  1.00  0.85           C  
ATOM   1045  CD  LYS A  70      21.961  25.703 -19.021  1.00  0.85           C  
ATOM   1046  CE  LYS A  70      21.061  26.710 -18.312  1.00  0.85           C  
ATOM   1047  NZ  LYS A  70      21.135  28.064 -18.948  1.00  0.85           N  
ATOM   1048  H   LYS A  70      23.768  22.044 -17.115  1.00  0.85           H  
ATOM   1049  HA  LYS A  70      21.464  21.636 -18.894  1.00  0.85           H  
ATOM   1050 1HB  LYS A  70      23.738  23.602 -19.095  1.00  0.85           H  
ATOM   1051 2HB  LYS A  70      22.455  23.445 -20.288  1.00  0.85           H  
ATOM   1052 1HG  LYS A  70      20.782  23.971 -18.510  1.00  0.85           H  
ATOM   1053 2HG  LYS A  70      22.122  24.288 -17.394  1.00  0.85           H  
ATOM   1054 1HD  LYS A  70      22.996  26.034 -18.937  1.00  0.85           H  
ATOM   1055 2HD  LYS A  70      21.692  25.681 -20.075  1.00  0.85           H  
ATOM   1056 1HE  LYS A  70      20.030  26.357 -18.353  1.00  0.85           H  
ATOM   1057 2HE  LYS A  70      21.369  26.791 -17.271  1.00  0.85           H  
ATOM   1058 1HZ  LYS A  70      20.528  28.703 -18.463  1.00  0.85           H  
ATOM   1059 2HZ  LYS A  70      22.080  28.410 -18.918  1.00  0.85           H  
ATOM   1060 3HZ  LYS A  70      20.824  27.979 -19.938  1.00  0.85           H  
ATOM   1061  N   LEU A  71      22.353  20.675 -20.944  1.00  0.91           N  
ATOM   1062  CA  LEU A  71      22.812  19.952 -22.110  1.00  0.91           C  
ATOM   1063  C   LEU A  71      22.942  20.925 -23.272  1.00  0.91           C  
ATOM   1064  O   LEU A  71      23.893  20.855 -24.049  1.00  0.91           O  
ATOM   1065  CB  LEU A  71      21.829  18.841 -22.472  1.00  0.91           C  
ATOM   1066  CG  LEU A  71      21.604  17.782 -21.386  1.00  0.91           C  
ATOM   1067  CD1 LEU A  71      20.604  16.778 -21.889  1.00  0.91           C  
ATOM   1068  CD2 LEU A  71      22.897  17.136 -21.023  1.00  0.91           C  
ATOM   1069  H   LEU A  71      21.388  20.980 -20.896  1.00  0.91           H  
ATOM   1070  HA  LEU A  71      23.788  19.519 -21.902  1.00  0.91           H  
ATOM   1071 1HB  LEU A  71      20.864  19.298 -22.695  1.00  0.91           H  
ATOM   1072 2HB  LEU A  71      22.187  18.337 -23.368  1.00  0.91           H  
ATOM   1073  HG  LEU A  71      21.187  18.259 -20.494  1.00  0.91           H  
ATOM   1074 1HD1 LEU A  71      20.432  16.032 -21.134  1.00  0.91           H  
ATOM   1075 2HD1 LEU A  71      19.692  17.289 -22.111  1.00  0.91           H  
ATOM   1076 3HD1 LEU A  71      20.987  16.296 -22.786  1.00  0.91           H  
ATOM   1077 1HD2 LEU A  71      22.725  16.390 -20.247  1.00  0.91           H  
ATOM   1078 2HD2 LEU A  71      23.310  16.664 -21.902  1.00  0.91           H  
ATOM   1079 3HD2 LEU A  71      23.594  17.890 -20.653  1.00  0.91           H  
ATOM   1080  N   ASP A  72      21.966  21.834 -23.389  1.00  0.95           N  
ATOM   1081  CA  ASP A  72      21.987  22.831 -24.465  1.00  0.95           C  
ATOM   1082  C   ASP A  72      21.185  24.088 -24.134  1.00  0.95           C  
ATOM   1083  O   ASP A  72      20.005  24.186 -24.473  1.00  0.95           O  
ATOM   1084  CB  ASP A  72      21.488  22.244 -25.800  1.00  0.95           C  
ATOM   1085  CG  ASP A  72      21.636  23.227 -27.014  1.00  0.95           C  
ATOM   1086  OD1 ASP A  72      22.038  24.349 -26.798  1.00  0.95           O  
ATOM   1087  OD2 ASP A  72      21.333  22.844 -28.128  1.00  0.95           O  
ATOM   1088  H   ASP A  72      21.210  21.829 -22.705  1.00  0.95           H  
ATOM   1089  HA  ASP A  72      23.024  23.138 -24.614  1.00  0.95           H  
ATOM   1090 1HB  ASP A  72      22.045  21.331 -26.027  1.00  0.95           H  
ATOM   1091 2HB  ASP A  72      20.437  21.969 -25.701  1.00  0.95           H  
ATOM   1092  N   ARG A  73      21.834  25.036 -23.449  1.00  0.95           N  
ATOM   1093  CA  ARG A  73      21.425  26.434 -23.162  1.00  0.95           C  
ATOM   1094  C   ARG A  73      20.090  26.724 -22.438  1.00  0.95           C  
ATOM   1095  O   ARG A  73      20.045  27.568 -21.531  1.00  0.95           O  
ATOM   1096  CB  ARG A  73      21.398  27.196 -24.484  1.00  0.95           C  
ATOM   1097  CG  ARG A  73      22.769  27.407 -25.128  1.00  0.95           C  
ATOM   1098  CD  ARG A  73      22.668  28.037 -26.481  1.00  0.95           C  
ATOM   1099  NE  ARG A  73      22.130  27.101 -27.475  1.00  0.95           N  
ATOM   1100  CZ  ARG A  73      21.698  27.427 -28.705  1.00  0.95           C  
ATOM   1101  NH1 ARG A  73      21.722  28.681 -29.119  1.00  0.95           N  
ATOM   1102  NH2 ARG A  73      21.250  26.468 -29.496  1.00  0.95           N  
ATOM   1103  H   ARG A  73      22.770  24.786 -23.164  1.00  0.95           H  
ATOM   1104  HA  ARG A  73      22.219  26.865 -22.553  1.00  0.95           H  
ATOM   1105 1HB  ARG A  73      20.780  26.657 -25.205  1.00  0.95           H  
ATOM   1106 2HB  ARG A  73      20.942  28.173 -24.331  1.00  0.95           H  
ATOM   1107 1HG  ARG A  73      23.381  28.043 -24.492  1.00  0.95           H  
ATOM   1108 2HG  ARG A  73      23.254  26.434 -25.251  1.00  0.95           H  
ATOM   1109 1HD  ARG A  73      22.006  28.900 -26.433  1.00  0.95           H  
ATOM   1110 2HD  ARG A  73      23.656  28.352 -26.810  1.00  0.95           H  
ATOM   1111  HE  ARG A  73      22.092  26.097 -27.224  1.00  0.95           H  
ATOM   1112 1HH1 ARG A  73      22.068  29.406 -28.507  1.00  0.95           H  
ATOM   1113 2HH1 ARG A  73      21.396  28.914 -30.046  1.00  0.95           H  
ATOM   1114 1HH2 ARG A  73      21.243  25.497 -29.150  1.00  0.95           H  
ATOM   1115 2HH2 ARG A  73      20.922  26.682 -30.422  1.00  0.95           H  
ATOM   1116  N   ASN A  74      19.045  25.967 -22.761  1.00  0.90           N  
ATOM   1117  CA  ASN A  74      17.729  26.076 -22.158  1.00  0.90           C  
ATOM   1118  C   ASN A  74      17.316  24.712 -21.654  1.00  0.90           C  
ATOM   1119  O   ASN A  74      16.442  24.577 -20.794  1.00  0.90           O  
ATOM   1120  CB  ASN A  74      16.724  26.597 -23.167  1.00  0.90           C  
ATOM   1121  CG  ASN A  74      17.034  27.997 -23.628  1.00  0.90           C  
ATOM   1122  OD1 ASN A  74      16.798  28.972 -22.906  1.00  0.90           O  
ATOM   1123  ND2 ASN A  74      17.560  28.116 -24.822  1.00  0.90           N  
ATOM   1124  H   ASN A  74      19.169  25.295 -23.496  1.00  0.90           H  
ATOM   1125  HA  ASN A  74      17.775  26.751 -21.303  1.00  0.90           H  
ATOM   1126 1HB  ASN A  74      16.709  25.932 -24.034  1.00  0.90           H  
ATOM   1127 2HB  ASN A  74      15.727  26.582 -22.727  1.00  0.90           H  
ATOM   1128 1HD2 ASN A  74      17.784  29.023 -25.182  1.00  0.90           H  
ATOM   1129 2HD2 ASN A  74      17.732  27.300 -25.374  1.00  0.90           H  
ATOM   1130  N   HIS A  75      17.971  23.690 -22.188  1.00  0.84           N  
ATOM   1131  CA  HIS A  75      17.633  22.330 -21.799  1.00  0.84           C  
ATOM   1132  C   HIS A  75      18.495  21.821 -20.676  1.00  0.84           C  
ATOM   1133  O   HIS A  75      19.701  21.591 -20.847  1.00  0.84           O  
ATOM   1134  CB  HIS A  75      17.728  21.351 -22.953  1.00  0.84           C  
ATOM   1135  CG  HIS A  75      16.702  21.529 -23.978  1.00  0.84           C  
ATOM   1136  ND1 HIS A  75      15.524  20.826 -23.941  1.00  0.84           N  
ATOM   1137  CD2 HIS A  75      16.647  22.310 -25.077  1.00  0.84           C  
ATOM   1138  CE1 HIS A  75      14.777  21.162 -24.970  1.00  0.84           C  
ATOM   1139  NE2 HIS A  75      15.435  22.067 -25.686  1.00  0.84           N  
ATOM   1140  H   HIS A  75      18.679  23.874 -22.898  1.00  0.84           H  
ATOM   1141  HA  HIS A  75      16.603  22.306 -21.446  1.00  0.84           H  
ATOM   1142 1HB  HIS A  75      18.707  21.441 -23.426  1.00  0.84           H  
ATOM   1143 2HB  HIS A  75      17.639  20.336 -22.563  1.00  0.84           H  
ATOM   1144  HD1 HIS A  75      15.279  20.142 -23.216  1.00  0.84           H  
ATOM   1145  HD2 HIS A  75      17.351  23.029 -25.509  1.00  0.84           H  
ATOM   1146  HE1 HIS A  75      13.798  20.703 -25.112  1.00  0.84           H  
ATOM   1147  N   LYS A  76      17.837  21.664 -19.531  1.00  0.76           N  
ATOM   1148  CA  LYS A  76      18.411  21.215 -18.272  1.00  0.76           C  
ATOM   1149  C   LYS A  76      17.938  19.796 -18.024  1.00  0.76           C  
ATOM   1150  O   LYS A  76      16.744  19.521 -18.133  1.00  0.76           O  
ATOM   1151  CB  LYS A  76      18.004  22.162 -17.145  1.00  0.76           C  
ATOM   1152  CG  LYS A  76      18.579  21.818 -15.819  1.00  0.76           C  
ATOM   1153  CD  LYS A  76      18.189  22.841 -14.749  1.00  0.76           C  
ATOM   1154  CE  LYS A  76      18.957  24.140 -14.923  1.00  0.76           C  
ATOM   1155  NZ  LYS A  76      18.693  25.089 -13.807  1.00  0.76           N  
ATOM   1156  H   LYS A  76      16.851  21.895 -19.539  1.00  0.76           H  
ATOM   1157  HA  LYS A  76      19.486  21.193 -18.342  1.00  0.76           H  
ATOM   1158 1HB  LYS A  76      18.322  23.175 -17.393  1.00  0.76           H  
ATOM   1159 2HB  LYS A  76      16.919  22.170 -17.050  1.00  0.76           H  
ATOM   1160 1HG  LYS A  76      18.242  20.825 -15.520  1.00  0.76           H  
ATOM   1161 2HG  LYS A  76      19.660  21.799 -15.919  1.00  0.76           H  
ATOM   1162 1HD  LYS A  76      17.120  23.046 -14.811  1.00  0.76           H  
ATOM   1163 2HD  LYS A  76      18.408  22.443 -13.762  1.00  0.76           H  
ATOM   1164 1HE  LYS A  76      20.026  23.917 -14.957  1.00  0.76           H  
ATOM   1165 2HE  LYS A  76      18.665  24.607 -15.864  1.00  0.76           H  
ATOM   1166 1HZ  LYS A  76      19.221  25.935 -13.952  1.00  0.76           H  
ATOM   1167 2HZ  LYS A  76      17.709  25.306 -13.774  1.00  0.76           H  
ATOM   1168 3HZ  LYS A  76      18.974  24.665 -12.935  1.00  0.76           H  
ATOM   1169  N   LEU A  77      18.865  18.887 -17.739  1.00  0.71           N  
ATOM   1170  CA  LEU A  77      18.477  17.492 -17.587  1.00  0.71           C  
ATOM   1171  C   LEU A  77      18.072  17.157 -16.162  1.00  0.71           C  
ATOM   1172  O   LEU A  77      18.850  17.335 -15.221  1.00  0.71           O  
ATOM   1173  CB  LEU A  77      19.634  16.563 -17.987  1.00  0.71           C  
ATOM   1174  CG  LEU A  77      19.280  15.062 -18.011  1.00  0.71           C  
ATOM   1175  CD1 LEU A  77      18.256  14.848 -19.104  1.00  0.71           C  
ATOM   1176  CD2 LEU A  77      20.540  14.221 -18.262  1.00  0.71           C  
ATOM   1177  H   LEU A  77      19.841  19.166 -17.634  1.00  0.71           H  
ATOM   1178  HA  LEU A  77      17.626  17.297 -18.241  1.00  0.71           H  
ATOM   1179 1HB  LEU A  77      19.973  16.846 -18.966  1.00  0.71           H  
ATOM   1180 2HB  LEU A  77      20.457  16.705 -17.280  1.00  0.71           H  
ATOM   1181  HG  LEU A  77      18.823  14.780 -17.078  1.00  0.71           H  
ATOM   1182 1HD1 LEU A  77      17.957  13.825 -19.164  1.00  0.71           H  
ATOM   1183 2HD1 LEU A  77      17.394  15.457 -18.901  1.00  0.71           H  
ATOM   1184 3HD1 LEU A  77      18.683  15.139 -20.029  1.00  0.71           H  
ATOM   1185 1HD2 LEU A  77      20.272  13.164 -18.286  1.00  0.71           H  
ATOM   1186 2HD2 LEU A  77      20.987  14.505 -19.213  1.00  0.71           H  
ATOM   1187 3HD2 LEU A  77      21.253  14.398 -17.461  1.00  0.71           H  
ATOM   1188  N   GLN A  78      16.859  16.662 -15.992  1.00  0.69           N  
ATOM   1189  CA  GLN A  78      16.437  16.234 -14.673  1.00  0.69           C  
ATOM   1190  C   GLN A  78      16.792  14.771 -14.568  1.00  0.69           C  
ATOM   1191  O   GLN A  78      16.483  14.008 -15.481  1.00  0.69           O  
ATOM   1192  CB  GLN A  78      14.942  16.440 -14.441  1.00  0.69           C  
ATOM   1193  CG  GLN A  78      14.488  16.015 -13.052  1.00  0.69           C  
ATOM   1194  CD  GLN A  78      13.021  16.270 -12.798  1.00  0.69           C  
ATOM   1195  OE1 GLN A  78      12.270  16.671 -13.693  1.00  0.69           O  
ATOM   1196  NE2 GLN A  78      12.596  16.033 -11.562  1.00  0.69           N  
ATOM   1197  H   GLN A  78      16.237  16.554 -16.793  1.00  0.69           H  
ATOM   1198  HA  GLN A  78      16.993  16.781 -13.913  1.00  0.69           H  
ATOM   1199 1HB  GLN A  78      14.693  17.492 -14.576  1.00  0.69           H  
ATOM   1200 2HB  GLN A  78      14.379  15.872 -15.180  1.00  0.69           H  
ATOM   1201 1HG  GLN A  78      14.670  14.944 -12.938  1.00  0.69           H  
ATOM   1202 2HG  GLN A  78      15.068  16.567 -12.309  1.00  0.69           H  
ATOM   1203 1HE2 GLN A  78      11.634  16.180 -11.326  1.00  0.69           H  
ATOM   1204 2HE2 GLN A  78      13.239  15.707 -10.868  1.00  0.69           H  
ATOM   1205  N   VAL A  79      17.476  14.384 -13.504  1.00  0.72           N  
ATOM   1206  CA  VAL A  79      17.859  12.986 -13.340  1.00  0.72           C  
ATOM   1207  C   VAL A  79      17.414  12.507 -11.970  1.00  0.72           C  
ATOM   1208  O   VAL A  79      17.663  13.168 -10.962  1.00  0.72           O  
ATOM   1209  CB  VAL A  79      19.382  12.804 -13.519  1.00  0.72           C  
ATOM   1210  CG1 VAL A  79      19.774  11.355 -13.364  1.00  0.72           C  
ATOM   1211  CG2 VAL A  79      19.797  13.356 -14.860  1.00  0.72           C  
ATOM   1212  H   VAL A  79      17.713  15.065 -12.788  1.00  0.72           H  
ATOM   1213  HA  VAL A  79      17.353  12.387 -14.094  1.00  0.72           H  
ATOM   1214  HB  VAL A  79      19.900  13.346 -12.738  1.00  0.72           H  
ATOM   1215 1HG1 VAL A  79      20.856  11.250 -13.470  1.00  0.72           H  
ATOM   1216 2HG1 VAL A  79      19.477  11.025 -12.404  1.00  0.72           H  
ATOM   1217 3HG1 VAL A  79      19.281  10.754 -14.105  1.00  0.72           H  
ATOM   1218 1HG2 VAL A  79      20.850  13.244 -14.986  1.00  0.72           H  
ATOM   1219 2HG2 VAL A  79      19.283  12.820 -15.649  1.00  0.72           H  
ATOM   1220 3HG2 VAL A  79      19.548  14.412 -14.913  1.00  0.72           H  
ATOM   1221  N   SER A  80      16.772  11.350 -11.917  1.00  0.83           N  
ATOM   1222  CA  SER A  80      16.334  10.840 -10.629  1.00  0.83           C  
ATOM   1223  C   SER A  80      16.397   9.333 -10.542  1.00  0.83           C  
ATOM   1224  O   SER A  80      16.144   8.610 -11.500  1.00  0.83           O  
ATOM   1225  CB  SER A  80      14.911  11.282 -10.353  1.00  0.83           C  
ATOM   1226  OG  SER A  80      14.458  10.779  -9.120  1.00  0.83           O  
ATOM   1227  H   SER A  80      16.554  10.858 -12.783  1.00  0.83           H  
ATOM   1228  HA  SER A  80      16.986  11.249  -9.857  1.00  0.83           H  
ATOM   1229 1HB  SER A  80      14.866  12.371 -10.343  1.00  0.83           H  
ATOM   1230 2HB  SER A  80      14.261  10.932 -11.154  1.00  0.83           H  
ATOM   1231  HG  SER A  80      14.493   9.805  -9.187  1.00  0.83           H  
ATOM   1232  N   SER A  81      16.761   8.846  -9.376  1.00  1.03           N  
ATOM   1233  CA  SER A  81      16.770   7.416  -9.142  1.00  1.03           C  
ATOM   1234  C   SER A  81      15.359   6.867  -9.194  1.00  1.03           C  
ATOM   1235  O   SER A  81      14.436   7.502  -8.685  1.00  1.03           O  
ATOM   1236  CB  SER A  81      17.362   7.119  -7.792  1.00  1.03           C  
ATOM   1237  OG  SER A  81      17.283   5.766  -7.501  1.00  1.03           O  
ATOM   1238  H   SER A  81      16.993   9.483  -8.624  1.00  1.03           H  
ATOM   1239  HA  SER A  81      17.365   6.929  -9.916  1.00  1.03           H  
ATOM   1240 1HB  SER A  81      18.404   7.438  -7.771  1.00  1.03           H  
ATOM   1241 2HB  SER A  81      16.829   7.688  -7.032  1.00  1.03           H  
ATOM   1242  HG  SER A  81      17.932   5.341  -8.077  1.00  1.03           H  
ATOM   1243  N   LEU A  82      15.202   5.677  -9.754  1.00  1.36           N  
ATOM   1244  CA  LEU A  82      13.925   4.976  -9.754  1.00  1.36           C  
ATOM   1245  C   LEU A  82      13.815   3.966  -8.644  1.00  1.36           C  
ATOM   1246  O   LEU A  82      12.836   3.222  -8.591  1.00  1.36           O  
ATOM   1247  CB  LEU A  82      13.691   4.270 -11.086  1.00  1.36           C  
ATOM   1248  CG  LEU A  82      13.514   5.201 -12.254  1.00  1.36           C  
ATOM   1249  CD1 LEU A  82      13.442   4.414 -13.565  1.00  1.36           C  
ATOM   1250  CD2 LEU A  82      12.217   5.966 -11.994  1.00  1.36           C  
ATOM   1251  H   LEU A  82      15.997   5.216 -10.200  1.00  1.36           H  
ATOM   1252  HA  LEU A  82      13.135   5.712  -9.612  1.00  1.36           H  
ATOM   1253 1HB  LEU A  82      14.546   3.625 -11.291  1.00  1.36           H  
ATOM   1254 2HB  LEU A  82      12.801   3.649 -11.004  1.00  1.36           H  
ATOM   1255  HG  LEU A  82      14.348   5.895 -12.314  1.00  1.36           H  
ATOM   1256 1HD1 LEU A  82      13.299   5.094 -14.392  1.00  1.36           H  
ATOM   1257 2HD1 LEU A  82      14.363   3.881 -13.708  1.00  1.36           H  
ATOM   1258 3HD1 LEU A  82      12.616   3.708 -13.529  1.00  1.36           H  
ATOM   1259 1HD2 LEU A  82      12.000   6.655 -12.772  1.00  1.36           H  
ATOM   1260 2HD2 LEU A  82      11.394   5.255 -11.922  1.00  1.36           H  
ATOM   1261 3HD2 LEU A  82      12.308   6.513 -11.054  1.00  1.36           H  
ATOM   1262  N   VAL A  83      14.789   3.929  -7.739  1.00  1.81           N  
ATOM   1263  CA  VAL A  83      14.746   2.872  -6.749  1.00  1.81           C  
ATOM   1264  C   VAL A  83      13.518   2.971  -5.850  1.00  1.81           C  
ATOM   1265  O   VAL A  83      12.740   2.026  -5.803  1.00  1.81           O  
ATOM   1266  CB  VAL A  83      16.005   2.925  -5.874  1.00  1.81           C  
ATOM   1267  CG1 VAL A  83      15.887   1.912  -4.733  1.00  1.81           C  
ATOM   1268  CG2 VAL A  83      17.227   2.677  -6.746  1.00  1.81           C  
ATOM   1269  H   VAL A  83      15.566   4.591  -7.763  1.00  1.81           H  
ATOM   1270  HA  VAL A  83      14.725   1.915  -7.272  1.00  1.81           H  
ATOM   1271  HB  VAL A  83      16.083   3.913  -5.423  1.00  1.81           H  
ATOM   1272 1HG1 VAL A  83      16.759   1.966  -4.108  1.00  1.81           H  
ATOM   1273 2HG1 VAL A  83      15.002   2.134  -4.132  1.00  1.81           H  
ATOM   1274 3HG1 VAL A  83      15.802   0.907  -5.147  1.00  1.81           H  
ATOM   1275 1HG2 VAL A  83      18.133   2.724  -6.154  1.00  1.81           H  
ATOM   1276 2HG2 VAL A  83      17.150   1.744  -7.184  1.00  1.81           H  
ATOM   1277 3HG2 VAL A  83      17.281   3.401  -7.532  1.00  1.81           H  
ATOM   1278  N   VAL A  84      13.308   4.135  -5.231  1.00  2.37           N  
ATOM   1279  CA  VAL A  84      12.194   4.384  -4.316  1.00  2.37           C  
ATOM   1280  C   VAL A  84      12.287   3.455  -3.105  1.00  2.37           C  
ATOM   1281  O   VAL A  84      13.328   3.414  -2.451  1.00  2.37           O  
ATOM   1282  OXT VAL A  84      11.421   2.595  -2.914  1.00  2.37           O  
ATOM   1283  CB  VAL A  84      10.826   4.223  -5.021  1.00  2.37           C  
ATOM   1284  CG1 VAL A  84       9.709   4.418  -4.014  1.00  2.37           C  
ATOM   1285  CG2 VAL A  84      10.724   5.227  -6.156  1.00  2.37           C  
ATOM   1286  H   VAL A  84      13.981   4.873  -5.377  1.00  2.37           H  
ATOM   1287  HA  VAL A  84      12.265   5.413  -3.964  1.00  2.37           H  
ATOM   1288  HB  VAL A  84      10.722   3.220  -5.418  1.00  2.37           H  
ATOM   1289 1HG1 VAL A  84       8.754   4.310  -4.511  1.00  2.37           H  
ATOM   1290 2HG1 VAL A  84       9.789   3.678  -3.220  1.00  2.37           H  
ATOM   1291 3HG1 VAL A  84       9.775   5.417  -3.586  1.00  2.37           H  
ATOM   1292 1HG2 VAL A  84       9.761   5.114  -6.652  1.00  2.37           H  
ATOM   1293 2HG2 VAL A  84      10.812   6.238  -5.759  1.00  2.37           H  
ATOM   1294 3HG2 VAL A  84      11.523   5.052  -6.877  1.00  2.37           H  
ENDMDL

