REMARK ID 674519 DOMAINID 666543 MODEL 1 2025-06-14_00000205_full_19
MODEL     1
ATOM      1  N   MET A   1      -0.663   0.174  -1.492  1.00  0.74           N  
ATOM      2  CA  MET A   1       0.566   0.178  -0.705  1.00  0.74           C  
ATOM      3  C   MET A   1       1.234   1.537  -0.583  1.00  0.74           C  
ATOM      4  O   MET A   1       1.620   1.946   0.522  1.00  0.74           O  
ATOM      5  CB  MET A   1       1.613  -0.752  -1.290  1.00  0.74           C  
ATOM      6  CG  MET A   1       2.905  -0.777  -0.483  1.00  0.74           C  
ATOM      7  SD  MET A   1       4.231  -1.644  -1.317  1.00  0.74           S  
ATOM      8  CE  MET A   1       4.662  -0.401  -2.534  1.00  0.74           C  
ATOM      9 1H   MET A   1      -1.107  -0.730  -1.412  1.00  0.74           H  
ATOM     10 2H   MET A   1      -1.291   0.886  -1.151  1.00  0.74           H  
ATOM     11 3H   MET A   1      -0.447   0.353  -2.465  1.00  0.74           H  
ATOM     12  HA  MET A   1       0.318  -0.156   0.302  1.00  0.74           H  
ATOM     13 1HB  MET A   1       1.219  -1.764  -1.348  1.00  0.74           H  
ATOM     14 2HB  MET A   1       1.864  -0.438  -2.278  1.00  0.74           H  
ATOM     15 1HG  MET A   1       3.230   0.247  -0.293  1.00  0.74           H  
ATOM     16 2HG  MET A   1       2.724  -1.262   0.476  1.00  0.74           H  
ATOM     17 1HE  MET A   1       5.483  -0.760  -3.154  1.00  0.74           H  
ATOM     18 2HE  MET A   1       3.803  -0.185  -3.160  1.00  0.74           H  
ATOM     19 3HE  MET A   1       4.967   0.507  -2.023  1.00  0.74           H  
ATOM     20  N   TYR A   2       1.378   2.272  -1.692  1.00  0.70           N  
ATOM     21  CA  TYR A   2       2.158   3.506  -1.575  1.00  0.70           C  
ATOM     22  C   TYR A   2       1.520   4.542  -0.669  1.00  0.70           C  
ATOM     23  O   TYR A   2       2.217   5.352  -0.059  1.00  0.70           O  
ATOM     24  CB  TYR A   2       2.435   4.135  -2.918  1.00  0.70           C  
ATOM     25  CG  TYR A   2       3.467   3.469  -3.725  1.00  0.70           C  
ATOM     26  CD1 TYR A   2       4.692   3.185  -3.187  1.00  0.70           C  
ATOM     27  CD2 TYR A   2       3.224   3.214  -5.017  1.00  0.70           C  
ATOM     28  CE1 TYR A   2       5.674   2.628  -3.966  1.00  0.70           C  
ATOM     29  CE2 TYR A   2       4.180   2.656  -5.802  1.00  0.70           C  
ATOM     30  CZ  TYR A   2       5.405   2.366  -5.291  1.00  0.70           C  
ATOM     31  OH  TYR A   2       6.371   1.850  -6.119  1.00  0.70           O  
ATOM     32  H   TYR A   2       1.014   1.995  -2.612  1.00  0.70           H  
ATOM     33  HA  TYR A   2       3.124   3.247  -1.138  1.00  0.70           H  
ATOM     34 1HB  TYR A   2       1.514   4.158  -3.506  1.00  0.70           H  
ATOM     35 2HB  TYR A   2       2.745   5.158  -2.771  1.00  0.70           H  
ATOM     36  HD1 TYR A   2       4.883   3.407  -2.146  1.00  0.70           H  
ATOM     37  HD2 TYR A   2       2.256   3.469  -5.443  1.00  0.70           H  
ATOM     38  HE1 TYR A   2       6.653   2.411  -3.540  1.00  0.70           H  
ATOM     39  HE2 TYR A   2       3.969   2.464  -6.854  1.00  0.70           H  
ATOM     40  HH  TYR A   2       6.215   2.203  -7.031  1.00  0.70           H  
ATOM     41  N   LYS A   3       0.200   4.510  -0.538  1.00  0.67           N  
ATOM     42  CA  LYS A   3      -0.456   5.461   0.336  1.00  0.67           C  
ATOM     43  C   LYS A   3       0.054   5.308   1.764  1.00  0.67           C  
ATOM     44  O   LYS A   3       0.174   6.295   2.492  1.00  0.67           O  
ATOM     45  CB  LYS A   3      -1.964   5.238   0.358  1.00  0.67           C  
ATOM     46  CG  LYS A   3      -2.711   5.637  -0.910  1.00  0.67           C  
ATOM     47  CD  LYS A   3      -4.191   5.295  -0.774  1.00  0.67           C  
ATOM     48  CE  LYS A   3      -4.875   6.199   0.263  1.00  0.67           C  
ATOM     49  NZ  LYS A   3      -6.343   5.935   0.367  1.00  0.67           N  
ATOM     50  H   LYS A   3      -0.341   3.843  -1.061  1.00  0.67           H  
ATOM     51  HA  LYS A   3      -0.232   6.471  -0.006  1.00  0.67           H  
ATOM     52 1HB  LYS A   3      -2.169   4.186   0.552  1.00  0.67           H  
ATOM     53 2HB  LYS A   3      -2.395   5.806   1.183  1.00  0.67           H  
ATOM     54 1HG  LYS A   3      -2.609   6.703  -1.085  1.00  0.67           H  
ATOM     55 2HG  LYS A   3      -2.298   5.109  -1.770  1.00  0.67           H  
ATOM     56 1HD  LYS A   3      -4.692   5.413  -1.731  1.00  0.67           H  
ATOM     57 2HD  LYS A   3      -4.298   4.259  -0.460  1.00  0.67           H  
ATOM     58 1HE  LYS A   3      -4.415   6.031   1.235  1.00  0.67           H  
ATOM     59 2HE  LYS A   3      -4.729   7.241  -0.026  1.00  0.67           H  
ATOM     60 1HZ  LYS A   3      -6.755   6.549   1.047  1.00  0.67           H  
ATOM     61 2HZ  LYS A   3      -6.767   6.115  -0.549  1.00  0.67           H  
ATOM     62 3HZ  LYS A   3      -6.507   4.981   0.631  1.00  0.67           H  
ATOM     63  N   ASN A   4       0.337   4.064   2.173  1.00  0.65           N  
ATOM     64  CA  ASN A   4       0.757   3.802   3.535  1.00  0.65           C  
ATOM     65  C   ASN A   4       2.188   4.242   3.716  1.00  0.65           C  
ATOM     66  O   ASN A   4       2.549   4.790   4.758  1.00  0.65           O  
ATOM     67  CB  ASN A   4       0.608   2.332   3.869  1.00  0.65           C  
ATOM     68  CG  ASN A   4      -0.831   1.906   3.980  1.00  0.65           C  
ATOM     69  OD1 ASN A   4      -1.738   2.708   4.239  1.00  0.65           O  
ATOM     70  ND2 ASN A   4      -1.061   0.635   3.782  1.00  0.65           N  
ATOM     71  H   ASN A   4       0.310   3.291   1.518  1.00  0.65           H  
ATOM     72  HA  ASN A   4       0.136   4.389   4.216  1.00  0.65           H  
ATOM     73 1HB  ASN A   4       1.097   1.734   3.096  1.00  0.65           H  
ATOM     74 2HB  ASN A   4       1.113   2.123   4.810  1.00  0.65           H  
ATOM     75 1HD2 ASN A   4      -1.994   0.280   3.840  1.00  0.65           H  
ATOM     76 2HD2 ASN A   4      -0.303   0.017   3.578  1.00  0.65           H  
ATOM     77  N   GLN A   5       3.008   4.041   2.678  1.00  0.64           N  
ATOM     78  CA  GLN A   5       4.412   4.431   2.779  1.00  0.64           C  
ATOM     79  C   GLN A   5       4.506   5.947   2.908  1.00  0.64           C  
ATOM     80  O   GLN A   5       5.320   6.475   3.671  1.00  0.64           O  
ATOM     81  CB  GLN A   5       5.223   3.948   1.569  1.00  0.64           C  
ATOM     82  CG  GLN A   5       5.384   2.433   1.498  1.00  0.64           C  
ATOM     83  CD  GLN A   5       6.265   1.962   0.340  1.00  0.64           C  
ATOM     84  OE1 GLN A   5       6.630   2.712  -0.566  1.00  0.64           O  
ATOM     85  NE2 GLN A   5       6.618   0.682   0.377  1.00  0.64           N  
ATOM     86  H   GLN A   5       2.646   3.579   1.841  1.00  0.64           H  
ATOM     87  HA  GLN A   5       4.834   3.986   3.680  1.00  0.64           H  
ATOM     88 1HB  GLN A   5       4.719   4.262   0.662  1.00  0.64           H  
ATOM     89 2HB  GLN A   5       6.209   4.411   1.576  1.00  0.64           H  
ATOM     90 1HG  GLN A   5       5.823   2.082   2.431  1.00  0.64           H  
ATOM     91 2HG  GLN A   5       4.390   1.995   1.365  1.00  0.64           H  
ATOM     92 1HE2 GLN A   5       7.195   0.298  -0.346  1.00  0.64           H  
ATOM     93 2HE2 GLN A   5       6.303   0.098   1.126  1.00  0.64           H  
ATOM     94  N   LEU A   6       3.635   6.652   2.196  1.00  0.64           N  
ATOM     95  CA  LEU A   6       3.647   8.099   2.255  1.00  0.64           C  
ATOM     96  C   LEU A   6       3.192   8.547   3.647  1.00  0.64           C  
ATOM     97  O   LEU A   6       3.795   9.453   4.232  1.00  0.64           O  
ATOM     98  CB  LEU A   6       2.774   8.666   1.148  1.00  0.64           C  
ATOM     99  CG  LEU A   6       2.834  10.177   0.962  1.00  0.64           C  
ATOM    100  CD1 LEU A   6       4.267  10.570   0.635  1.00  0.64           C  
ATOM    101  CD2 LEU A   6       1.910  10.596  -0.156  1.00  0.64           C  
ATOM    102  H   LEU A   6       2.986   6.173   1.568  1.00  0.64           H  
ATOM    103  HA  LEU A   6       4.662   8.457   2.120  1.00  0.64           H  
ATOM    104 1HB  LEU A   6       3.064   8.197   0.204  1.00  0.64           H  
ATOM    105 2HB  LEU A   6       1.736   8.391   1.354  1.00  0.64           H  
ATOM    106  HG  LEU A   6       2.548  10.665   1.879  1.00  0.64           H  
ATOM    107 1HD1 LEU A   6       4.327  11.641   0.500  1.00  0.64           H  
ATOM    108 2HD1 LEU A   6       4.922  10.269   1.448  1.00  0.64           H  
ATOM    109 3HD1 LEU A   6       4.578  10.082  -0.284  1.00  0.64           H  
ATOM    110 1HD2 LEU A   6       1.962  11.678  -0.291  1.00  0.64           H  
ATOM    111 2HD2 LEU A   6       2.211  10.099  -1.070  1.00  0.64           H  
ATOM    112 3HD2 LEU A   6       0.898  10.315   0.093  1.00  0.64           H  
ATOM    113  N   GLN A   7       2.158   7.890   4.208  1.00  0.66           N  
ATOM    114  CA  GLN A   7       1.735   8.246   5.560  1.00  0.66           C  
ATOM    115  C   GLN A   7       2.858   7.983   6.558  1.00  0.66           C  
ATOM    116  O   GLN A   7       3.084   8.799   7.452  1.00  0.66           O  
ATOM    117  CB  GLN A   7       0.487   7.470   6.002  1.00  0.66           C  
ATOM    118  CG  GLN A   7      -0.807   7.876   5.315  1.00  0.66           C  
ATOM    119  CD  GLN A   7      -1.989   7.052   5.789  1.00  0.66           C  
ATOM    120  OE1 GLN A   7      -1.839   5.936   6.293  1.00  0.66           O  
ATOM    121  NE2 GLN A   7      -3.190   7.611   5.642  1.00  0.66           N  
ATOM    122  H   GLN A   7       1.657   7.164   3.692  1.00  0.66           H  
ATOM    123  HA  GLN A   7       1.504   9.309   5.580  1.00  0.66           H  
ATOM    124 1HB  GLN A   7       0.643   6.409   5.804  1.00  0.66           H  
ATOM    125 2HB  GLN A   7       0.353   7.579   7.077  1.00  0.66           H  
ATOM    126 1HG  GLN A   7      -1.018   8.909   5.539  1.00  0.66           H  
ATOM    127 2HG  GLN A   7      -0.700   7.746   4.245  1.00  0.66           H  
ATOM    128 1HE2 GLN A   7      -4.010   7.119   5.942  1.00  0.66           H  
ATOM    129 2HE2 GLN A   7      -3.271   8.522   5.234  1.00  0.66           H  
ATOM    130  N   GLU A   8       3.598   6.878   6.389  1.00  0.69           N  
ATOM    131  CA  GLU A   8       4.710   6.590   7.289  1.00  0.69           C  
ATOM    132  C   GLU A   8       5.732   7.718   7.249  1.00  0.69           C  
ATOM    133  O   GLU A   8       6.215   8.160   8.297  1.00  0.69           O  
ATOM    134  CB  GLU A   8       5.387   5.249   6.952  1.00  0.69           C  
ATOM    135  CG  GLU A   8       6.569   4.898   7.875  1.00  0.69           C  
ATOM    136  CD  GLU A   8       7.189   3.521   7.622  1.00  0.69           C  
ATOM    137  OE1 GLU A   8       6.685   2.778   6.814  1.00  0.69           O  
ATOM    138  OE2 GLU A   8       8.196   3.237   8.241  1.00  0.69           O  
ATOM    139  H   GLU A   8       3.363   6.219   5.648  1.00  0.69           H  
ATOM    140  HA  GLU A   8       4.317   6.524   8.305  1.00  0.69           H  
ATOM    141 1HB  GLU A   8       4.651   4.446   7.008  1.00  0.69           H  
ATOM    142 2HB  GLU A   8       5.759   5.278   5.931  1.00  0.69           H  
ATOM    143 1HG  GLU A   8       7.339   5.656   7.732  1.00  0.69           H  
ATOM    144 2HG  GLU A   8       6.235   4.957   8.911  1.00  0.69           H  
ATOM    145  N   LEU A   9       6.044   8.225   6.049  1.00  0.73           N  
ATOM    146  CA  LEU A   9       7.004   9.315   5.981  1.00  0.73           C  
ATOM    147  C   LEU A   9       6.472  10.546   6.694  1.00  0.73           C  
ATOM    148  O   LEU A   9       7.213  11.221   7.419  1.00  0.73           O  
ATOM    149  CB  LEU A   9       7.297   9.724   4.538  1.00  0.73           C  
ATOM    150  CG  LEU A   9       8.041   8.750   3.684  1.00  0.73           C  
ATOM    151  CD1 LEU A   9       8.116   9.328   2.291  1.00  0.73           C  
ATOM    152  CD2 LEU A   9       9.410   8.491   4.271  1.00  0.73           C  
ATOM    153  H   LEU A   9       5.639   7.821   5.202  1.00  0.73           H  
ATOM    154  HA  LEU A   9       7.926   8.997   6.463  1.00  0.73           H  
ATOM    155 1HB  LEU A   9       6.344   9.918   4.042  1.00  0.73           H  
ATOM    156 2HB  LEU A   9       7.862  10.653   4.551  1.00  0.73           H  
ATOM    157  HG  LEU A   9       7.488   7.812   3.632  1.00  0.73           H  
ATOM    158 1HD1 LEU A   9       8.635   8.635   1.632  1.00  0.73           H  
ATOM    159 2HD1 LEU A   9       7.110   9.497   1.937  1.00  0.73           H  
ATOM    160 3HD1 LEU A   9       8.653  10.274   2.318  1.00  0.73           H  
ATOM    161 1HD2 LEU A   9       9.946   7.782   3.639  1.00  0.73           H  
ATOM    162 2HD2 LEU A   9       9.968   9.426   4.323  1.00  0.73           H  
ATOM    163 3HD2 LEU A   9       9.300   8.075   5.273  1.00  0.73           H  
ATOM    164  N   ALA A  10       5.172  10.820   6.527  1.00  0.80           N  
ATOM    165  CA  ALA A  10       4.573  11.967   7.193  1.00  0.80           C  
ATOM    166  C   ALA A  10       4.681  11.817   8.701  1.00  0.80           C  
ATOM    167  O   ALA A  10       5.014  12.765   9.413  1.00  0.80           O  
ATOM    168  CB  ALA A  10       3.109  12.108   6.809  1.00  0.80           C  
ATOM    169  H   ALA A  10       4.608  10.232   5.911  1.00  0.80           H  
ATOM    170  HA  ALA A  10       5.115  12.860   6.893  1.00  0.80           H  
ATOM    171 1HB  ALA A  10       2.681  12.979   7.314  1.00  0.80           H  
ATOM    172 2HB  ALA A  10       3.011  12.229   5.751  1.00  0.80           H  
ATOM    173 3HB  ALA A  10       2.580  11.219   7.112  1.00  0.80           H  
ATOM    174  N   GLN A  11       4.469  10.604   9.206  1.00  0.87           N  
ATOM    175  CA  GLN A  11       4.535  10.418  10.644  1.00  0.87           C  
ATOM    176  C   GLN A  11       5.961  10.577  11.157  1.00  0.87           C  
ATOM    177  O   GLN A  11       6.206  11.312  12.114  1.00  0.87           O  
ATOM    178  CB  GLN A  11       3.985   9.036  11.005  1.00  0.87           C  
ATOM    179  CG  GLN A  11       2.488   8.908  10.775  1.00  0.87           C  
ATOM    180  CD  GLN A  11       1.967   7.499  10.971  1.00  0.87           C  
ATOM    181  OE1 GLN A  11       2.680   6.512  10.764  1.00  0.87           O  
ATOM    182  NE2 GLN A  11       0.708   7.394  11.382  1.00  0.87           N  
ATOM    183  H   GLN A  11       4.205   9.834   8.591  1.00  0.87           H  
ATOM    184  HA  GLN A  11       3.914  11.176  11.116  1.00  0.87           H  
ATOM    185 1HB  GLN A  11       4.486   8.280  10.396  1.00  0.87           H  
ATOM    186 2HB  GLN A  11       4.199   8.817  12.049  1.00  0.87           H  
ATOM    187 1HG  GLN A  11       1.966   9.568  11.467  1.00  0.87           H  
ATOM    188 2HG  GLN A  11       2.280   9.205   9.756  1.00  0.87           H  
ATOM    189 1HE2 GLN A  11       0.303   6.491  11.534  1.00  0.87           H  
ATOM    190 2HE2 GLN A  11       0.168   8.218  11.546  1.00  0.87           H  
ATOM    191  N   ARG A  12       6.923   9.974  10.460  1.00  0.94           N  
ATOM    192  CA  ARG A  12       8.321  10.044  10.874  1.00  0.94           C  
ATOM    193  C   ARG A  12       8.872  11.464  10.850  1.00  0.94           C  
ATOM    194  O   ARG A  12       9.673  11.848  11.706  1.00  0.94           O  
ATOM    195  CB  ARG A  12       9.184   9.144  10.004  1.00  0.94           C  
ATOM    196  CG  ARG A  12       9.003   7.646  10.260  1.00  0.94           C  
ATOM    197  CD  ARG A  12       9.904   6.824   9.408  1.00  0.94           C  
ATOM    198  NE  ARG A  12       9.723   5.392   9.636  1.00  0.94           N  
ATOM    199  CZ  ARG A  12      10.296   4.682  10.615  1.00  0.94           C  
ATOM    200  NH1 ARG A  12      11.103   5.246  11.491  1.00  0.94           N  
ATOM    201  NH2 ARG A  12      10.024   3.401  10.670  1.00  0.94           N  
ATOM    202  H   ARG A  12       6.671   9.410   9.649  1.00  0.94           H  
ATOM    203  HA  ARG A  12       8.385   9.674  11.897  1.00  0.94           H  
ATOM    204 1HB  ARG A  12       8.942   9.328   8.954  1.00  0.94           H  
ATOM    205 2HB  ARG A  12      10.234   9.390  10.148  1.00  0.94           H  
ATOM    206 1HG  ARG A  12       9.217   7.424  11.304  1.00  0.94           H  
ATOM    207 2HG  ARG A  12       7.972   7.365  10.033  1.00  0.94           H  
ATOM    208 1HD  ARG A  12       9.682   7.028   8.359  1.00  0.94           H  
ATOM    209 2HD  ARG A  12      10.940   7.075   9.618  1.00  0.94           H  
ATOM    210  HE  ARG A  12       9.112   4.858   9.005  1.00  0.94           H  
ATOM    211 1HH1 ARG A  12      11.299   6.235  11.432  1.00  0.94           H  
ATOM    212 2HH1 ARG A  12      11.524   4.690  12.220  1.00  0.94           H  
ATOM    213 1HH2 ARG A  12       9.390   3.018   9.953  1.00  0.94           H  
ATOM    214 2HH2 ARG A  12      10.427   2.816  11.383  1.00  0.94           H  
ATOM    215  N   SER A  13       8.413  12.251   9.886  1.00  0.98           N  
ATOM    216  CA  SER A  13       8.859  13.620   9.703  1.00  0.98           C  
ATOM    217  C   SER A  13       8.016  14.625  10.485  1.00  0.98           C  
ATOM    218  O   SER A  13       8.272  15.828  10.421  1.00  0.98           O  
ATOM    219  CB  SER A  13       8.808  13.969   8.243  1.00  0.98           C  
ATOM    220  OG  SER A  13       9.643  13.133   7.491  1.00  0.98           O  
ATOM    221  H   SER A  13       7.760  11.869   9.200  1.00  0.98           H  
ATOM    222  HA  SER A  13       9.889  13.693  10.051  1.00  0.98           H  
ATOM    223 1HB  SER A  13       7.782  13.877   7.891  1.00  0.98           H  
ATOM    224 2HB  SER A  13       9.117  14.998   8.124  1.00  0.98           H  
ATOM    225  HG  SER A  13       9.149  12.298   7.403  1.00  0.98           H  
ATOM    226  N   CYS A  14       7.010  14.135  11.216  1.00  0.97           N  
ATOM    227  CA  CYS A  14       6.086  14.953  11.991  1.00  0.97           C  
ATOM    228  C   CYS A  14       5.293  15.962  11.154  1.00  0.97           C  
ATOM    229  O   CYS A  14       5.119  17.117  11.550  1.00  0.97           O  
ATOM    230  CB  CYS A  14       6.842  15.671  13.105  1.00  0.97           C  
ATOM    231  SG  CYS A  14       7.685  14.523  14.226  1.00  0.97           S  
ATOM    232  H   CYS A  14       6.863  13.128  11.264  1.00  0.97           H  
ATOM    233  HA  CYS A  14       5.373  14.274  12.460  1.00  0.97           H  
ATOM    234 1HB  CYS A  14       7.581  16.352  12.692  1.00  0.97           H  
ATOM    235 2HB  CYS A  14       6.146  16.267  13.693  1.00  0.97           H  
ATOM    236  HG  CYS A  14       8.222  13.751  13.275  1.00  0.97           H  
ATOM    237  N   PHE A  15       4.794  15.511  10.004  1.00  0.92           N  
ATOM    238  CA  PHE A  15       3.975  16.333   9.125  1.00  0.92           C  
ATOM    239  C   PHE A  15       2.529  15.880   9.181  1.00  0.92           C  
ATOM    240  O   PHE A  15       2.228  14.757   9.585  1.00  0.92           O  
ATOM    241  CB  PHE A  15       4.383  16.248   7.659  1.00  0.92           C  
ATOM    242  CG  PHE A  15       5.731  16.707   7.318  1.00  0.92           C  
ATOM    243  CD1 PHE A  15       6.486  15.975   6.439  1.00  0.92           C  
ATOM    244  CD2 PHE A  15       6.271  17.841   7.883  1.00  0.92           C  
ATOM    245  CE1 PHE A  15       7.752  16.374   6.094  1.00  0.92           C  
ATOM    246  CE2 PHE A  15       7.544  18.243   7.555  1.00  0.92           C  
ATOM    247  CZ  PHE A  15       8.286  17.510   6.652  1.00  0.92           C  
ATOM    248  H   PHE A  15       4.977  14.547   9.738  1.00  0.92           H  
ATOM    249  HA  PHE A  15       4.029  17.370   9.454  1.00  0.92           H  
ATOM    250 1HB  PHE A  15       4.293  15.213   7.337  1.00  0.92           H  
ATOM    251 2HB  PHE A  15       3.676  16.821   7.059  1.00  0.92           H  
ATOM    252  HD1 PHE A  15       6.060  15.077   6.006  1.00  0.92           H  
ATOM    253  HD2 PHE A  15       5.679  18.419   8.595  1.00  0.92           H  
ATOM    254  HE1 PHE A  15       8.335  15.785   5.387  1.00  0.92           H  
ATOM    255  HE2 PHE A  15       7.964  19.141   8.005  1.00  0.92           H  
ATOM    256  HZ  PHE A  15       9.292  17.826   6.389  1.00  0.92           H  
ATOM    257  N   ASN A  16       1.624  16.743   8.757  1.00  0.83           N  
ATOM    258  CA  ASN A  16       0.234  16.341   8.653  1.00  0.83           C  
ATOM    259  C   ASN A  16       0.124  15.188   7.656  1.00  0.83           C  
ATOM    260  O   ASN A  16       0.849  15.155   6.657  1.00  0.83           O  
ATOM    261  CB  ASN A  16      -0.624  17.514   8.217  1.00  0.83           C  
ATOM    262  CG  ASN A  16      -0.713  18.582   9.273  1.00  0.83           C  
ATOM    263  OD1 ASN A  16      -0.577  18.307  10.472  1.00  0.83           O  
ATOM    264  ND2 ASN A  16      -0.934  19.800   8.851  1.00  0.83           N  
ATOM    265  H   ASN A  16       1.904  17.672   8.476  1.00  0.83           H  
ATOM    266  HA  ASN A  16      -0.109  15.978   9.623  1.00  0.83           H  
ATOM    267 1HB  ASN A  16      -0.210  17.948   7.306  1.00  0.83           H  
ATOM    268 2HB  ASN A  16      -1.629  17.158   7.981  1.00  0.83           H  
ATOM    269 1HD2 ASN A  16      -1.001  20.552   9.508  1.00  0.83           H  
ATOM    270 2HD2 ASN A  16      -1.037  19.979   7.874  1.00  0.83           H  
ATOM    271  N   LEU A  17      -0.788  14.255   7.906  1.00  0.74           N  
ATOM    272  CA  LEU A  17      -0.967  13.145   6.983  1.00  0.74           C  
ATOM    273  C   LEU A  17      -1.465  13.675   5.643  1.00  0.74           C  
ATOM    274  O   LEU A  17      -2.217  14.650   5.626  1.00  0.74           O  
ATOM    275  CB  LEU A  17      -1.962  12.123   7.550  1.00  0.74           C  
ATOM    276  CG  LEU A  17      -1.500  11.358   8.790  1.00  0.74           C  
ATOM    277  CD1 LEU A  17      -2.621  10.445   9.249  1.00  0.74           C  
ATOM    278  CD2 LEU A  17      -0.243  10.564   8.464  1.00  0.74           C  
ATOM    279  H   LEU A  17      -1.351  14.315   8.742  1.00  0.74           H  
ATOM    280  HA  LEU A  17      -0.000  12.667   6.862  1.00  0.74           H  
ATOM    281 1HB  LEU A  17      -2.872  12.655   7.823  1.00  0.74           H  
ATOM    282 2HB  LEU A  17      -2.223  11.398   6.783  1.00  0.74           H  
ATOM    283  HG  LEU A  17      -1.283  12.062   9.595  1.00  0.74           H  
ATOM    284 1HD1 LEU A  17      -2.307   9.903  10.140  1.00  0.74           H  
ATOM    285 2HD1 LEU A  17      -3.505  11.040   9.480  1.00  0.74           H  
ATOM    286 3HD1 LEU A  17      -2.856   9.733   8.456  1.00  0.74           H  
ATOM    287 1HD2 LEU A  17       0.078  10.025   9.348  1.00  0.74           H  
ATOM    288 2HD2 LEU A  17      -0.451   9.862   7.670  1.00  0.74           H  
ATOM    289 3HD2 LEU A  17       0.538  11.246   8.151  1.00  0.74           H  
ATOM    290  N   PRO A  18      -1.090  13.051   4.512  1.00  0.67           N  
ATOM    291  CA  PRO A  18      -1.471  13.464   3.178  1.00  0.67           C  
ATOM    292  C   PRO A  18      -2.956  13.367   2.903  1.00  0.67           C  
ATOM    293  O   PRO A  18      -3.634  12.445   3.366  1.00  0.67           O  
ATOM    294  CB  PRO A  18      -0.715  12.475   2.288  1.00  0.67           C  
ATOM    295  CG  PRO A  18      -0.421  11.279   3.180  1.00  0.67           C  
ATOM    296  CD  PRO A  18      -0.213  11.866   4.552  1.00  0.67           C  
ATOM    297  HA  PRO A  18      -1.116  14.488   3.024  1.00  0.67           H  
ATOM    298 1HB  PRO A  18      -1.352  12.204   1.439  1.00  0.67           H  
ATOM    299 2HB  PRO A  18       0.176  12.953   1.870  1.00  0.67           H  
ATOM    300 1HG  PRO A  18      -1.264  10.574   3.148  1.00  0.67           H  
ATOM    301 2HG  PRO A  18       0.453  10.728   2.819  1.00  0.67           H  
ATOM    302 1HD  PRO A  18      -0.525  11.145   5.294  1.00  0.67           H  
ATOM    303 2HD  PRO A  18       0.837  12.170   4.682  1.00  0.67           H  
ATOM    304  N   SER A  19      -3.429  14.286   2.069  1.00  0.62           N  
ATOM    305  CA  SER A  19      -4.821  14.302   1.628  1.00  0.62           C  
ATOM    306  C   SER A  19      -4.884  14.043   0.136  1.00  0.62           C  
ATOM    307  O   SER A  19      -4.050  14.541  -0.620  1.00  0.62           O  
ATOM    308  CB  SER A  19      -5.477  15.631   1.955  1.00  0.62           C  
ATOM    309  OG  SER A  19      -6.786  15.680   1.461  1.00  0.62           O  
ATOM    310  H   SER A  19      -2.782  15.014   1.755  1.00  0.62           H  
ATOM    311  HA  SER A  19      -5.363  13.505   2.140  1.00  0.62           H  
ATOM    312 1HB  SER A  19      -5.484  15.778   3.035  1.00  0.62           H  
ATOM    313 2HB  SER A  19      -4.891  16.438   1.521  1.00  0.62           H  
ATOM    314  HG  SER A  19      -6.725  15.459   0.523  1.00  0.62           H  
ATOM    315  N   TYR A  20      -5.876  13.274  -0.297  1.00  0.59           N  
ATOM    316  CA  TYR A  20      -5.990  12.941  -1.716  1.00  0.59           C  
ATOM    317  C   TYR A  20      -7.244  13.502  -2.366  1.00  0.59           C  
ATOM    318  O   TYR A  20      -8.304  13.594  -1.738  1.00  0.59           O  
ATOM    319  CB  TYR A  20      -5.973  11.418  -1.879  1.00  0.59           C  
ATOM    320  CG  TYR A  20      -4.641  10.763  -1.481  1.00  0.59           C  
ATOM    321  CD1 TYR A  20      -4.364  10.546  -0.135  1.00  0.59           C  
ATOM    322  CD2 TYR A  20      -3.724  10.346  -2.453  1.00  0.59           C  
ATOM    323  CE1 TYR A  20      -3.189   9.946   0.247  1.00  0.59           C  
ATOM    324  CE2 TYR A  20      -2.539   9.731  -2.063  1.00  0.59           C  
ATOM    325  CZ  TYR A  20      -2.278   9.539  -0.709  1.00  0.59           C  
ATOM    326  OH  TYR A  20      -1.126   8.935  -0.296  1.00  0.59           O  
ATOM    327  H   TYR A  20      -6.544  12.898   0.364  1.00  0.59           H  
ATOM    328  HA  TYR A  20      -5.136  13.362  -2.243  1.00  0.59           H  
ATOM    329 1HB  TYR A  20      -6.768  10.972  -1.280  1.00  0.59           H  
ATOM    330 2HB  TYR A  20      -6.178  11.166  -2.923  1.00  0.59           H  
ATOM    331  HD1 TYR A  20      -5.080  10.860   0.625  1.00  0.59           H  
ATOM    332  HD2 TYR A  20      -3.941  10.501  -3.513  1.00  0.59           H  
ATOM    333  HE1 TYR A  20      -2.979   9.787   1.307  1.00  0.59           H  
ATOM    334  HE2 TYR A  20      -1.821   9.402  -2.818  1.00  0.59           H  
ATOM    335  HH  TYR A  20      -1.117   8.891   0.665  1.00  0.59           H  
ATOM    336  N   THR A  21      -7.109  13.845  -3.640  1.00  0.58           N  
ATOM    337  CA  THR A  21      -8.214  14.299  -4.471  1.00  0.58           C  
ATOM    338  C   THR A  21      -8.272  13.469  -5.740  1.00  0.58           C  
ATOM    339  O   THR A  21      -7.247  13.233  -6.384  1.00  0.58           O  
ATOM    340  CB  THR A  21      -8.090  15.799  -4.813  1.00  0.58           C  
ATOM    341  OG1 THR A  21      -8.113  16.572  -3.601  1.00  0.58           O  
ATOM    342  CG2 THR A  21      -9.233  16.242  -5.732  1.00  0.58           C  
ATOM    343  H   THR A  21      -6.177  13.767  -4.053  1.00  0.58           H  
ATOM    344  HA  THR A  21      -9.147  14.149  -3.930  1.00  0.58           H  
ATOM    345  HB  THR A  21      -7.149  15.973  -5.318  1.00  0.58           H  
ATOM    346  HG1 THR A  21      -8.855  16.290  -3.056  1.00  0.58           H  
ATOM    347 1HG2 THR A  21      -9.122  17.299  -5.962  1.00  0.58           H  
ATOM    348 2HG2 THR A  21      -9.205  15.670  -6.661  1.00  0.58           H  
ATOM    349 3HG2 THR A  21     -10.186  16.076  -5.233  1.00  0.58           H  
ATOM    350  N   CYS A  22      -9.464  13.010  -6.100  1.00  0.59           N  
ATOM    351  CA  CYS A  22      -9.599  12.224  -7.317  1.00  0.59           C  
ATOM    352  C   CYS A  22     -10.407  12.923  -8.395  1.00  0.59           C  
ATOM    353  O   CYS A  22     -11.375  13.633  -8.110  1.00  0.59           O  
ATOM    354  CB  CYS A  22     -10.206  10.880  -6.997  1.00  0.59           C  
ATOM    355  SG  CYS A  22      -9.141   9.880  -5.907  1.00  0.59           S  
ATOM    356  H   CYS A  22     -10.276  13.216  -5.535  1.00  0.59           H  
ATOM    357  HA  CYS A  22      -8.605  12.038  -7.720  1.00  0.59           H  
ATOM    358 1HB  CYS A  22     -11.178  11.004  -6.522  1.00  0.59           H  
ATOM    359 2HB  CYS A  22     -10.353  10.334  -7.928  1.00  0.59           H  
ATOM    360  HG  CYS A  22      -8.057   9.950  -6.670  1.00  0.59           H  
ATOM    361  N   ILE A  23      -9.992  12.696  -9.637  1.00  0.61           N  
ATOM    362  CA  ILE A  23     -10.624  13.236 -10.825  1.00  0.61           C  
ATOM    363  C   ILE A  23     -11.100  12.123 -11.762  1.00  0.61           C  
ATOM    364  O   ILE A  23     -10.306  11.280 -12.189  1.00  0.61           O  
ATOM    365  CB  ILE A  23      -9.612  14.116 -11.582  1.00  0.61           C  
ATOM    366  CG1 ILE A  23      -9.057  15.214 -10.645  1.00  0.61           C  
ATOM    367  CG2 ILE A  23     -10.252  14.707 -12.830  1.00  0.61           C  
ATOM    368  CD1 ILE A  23      -7.729  14.815  -9.946  1.00  0.61           C  
ATOM    369  H   ILE A  23      -9.166  12.119  -9.764  1.00  0.61           H  
ATOM    370  HA  ILE A  23     -11.482  13.837 -10.528  1.00  0.61           H  
ATOM    371  HB  ILE A  23      -8.767  13.501 -11.877  1.00  0.61           H  
ATOM    372 1HG1 ILE A  23      -8.883  16.118 -11.225  1.00  0.61           H  
ATOM    373 2HG1 ILE A  23      -9.800  15.435  -9.876  1.00  0.61           H  
ATOM    374 1HG2 ILE A  23      -9.520  15.308 -13.367  1.00  0.61           H  
ATOM    375 2HG2 ILE A  23     -10.601  13.902 -13.478  1.00  0.61           H  
ATOM    376 3HG2 ILE A  23     -11.097  15.332 -12.545  1.00  0.61           H  
ATOM    377 1HD1 ILE A  23      -7.394  15.628  -9.304  1.00  0.61           H  
ATOM    378 2HD1 ILE A  23      -7.874  13.927  -9.343  1.00  0.61           H  
ATOM    379 3HD1 ILE A  23      -6.969  14.611 -10.697  1.00  0.61           H  
ATOM    380  N   ARG A  24     -12.396  12.107 -12.076  1.00  0.65           N  
ATOM    381  CA  ARG A  24     -12.935  11.090 -12.984  1.00  0.65           C  
ATOM    382  C   ARG A  24     -13.102  11.652 -14.386  1.00  0.65           C  
ATOM    383  O   ARG A  24     -13.663  12.738 -14.559  1.00  0.65           O  
ATOM    384  CB  ARG A  24     -14.279  10.559 -12.509  1.00  0.65           C  
ATOM    385  CG  ARG A  24     -14.880   9.453 -13.401  1.00  0.65           C  
ATOM    386  CD  ARG A  24     -16.090   8.802 -12.774  1.00  0.65           C  
ATOM    387  NE  ARG A  24     -17.236   9.702 -12.652  1.00  0.65           N  
ATOM    388  CZ  ARG A  24     -18.225   9.834 -13.574  1.00  0.65           C  
ATOM    389  NH1 ARG A  24     -18.215   9.128 -14.681  1.00  0.65           N  
ATOM    390  NH2 ARG A  24     -19.226  10.668 -13.363  1.00  0.65           N  
ATOM    391  H   ARG A  24     -13.009  12.813 -11.691  1.00  0.65           H  
ATOM    392  HA  ARG A  24     -12.236  10.253 -13.034  1.00  0.65           H  
ATOM    393 1HB  ARG A  24     -14.181  10.170 -11.503  1.00  0.65           H  
ATOM    394 2HB  ARG A  24     -14.999  11.375 -12.475  1.00  0.65           H  
ATOM    395 1HG  ARG A  24     -15.178   9.879 -14.361  1.00  0.65           H  
ATOM    396 2HG  ARG A  24     -14.119   8.689 -13.573  1.00  0.65           H  
ATOM    397 1HD  ARG A  24     -16.396   7.955 -13.380  1.00  0.65           H  
ATOM    398 2HD  ARG A  24     -15.839   8.452 -11.781  1.00  0.65           H  
ATOM    399  HE  ARG A  24     -17.299  10.267 -11.815  1.00  0.65           H  
ATOM    400 1HH1 ARG A  24     -17.465   8.484 -14.872  1.00  0.65           H  
ATOM    401 2HH1 ARG A  24     -19.001   9.231 -15.353  1.00  0.65           H  
ATOM    402 1HH2 ARG A  24     -19.261  11.216 -12.518  1.00  0.65           H  
ATOM    403 2HH2 ARG A  24     -19.965  10.750 -14.061  1.00  0.65           H  
ATOM    404  N   GLU A  25     -12.620  10.912 -15.379  1.00  0.69           N  
ATOM    405  CA  GLU A  25     -12.735  11.321 -16.774  1.00  0.69           C  
ATOM    406  C   GLU A  25     -13.300  10.207 -17.652  1.00  0.69           C  
ATOM    407  O   GLU A  25     -13.177   9.024 -17.334  1.00  0.69           O  
ATOM    408  CB  GLU A  25     -11.380  11.745 -17.343  1.00  0.69           C  
ATOM    409  CG  GLU A  25     -10.719  12.930 -16.673  1.00  0.69           C  
ATOM    410  CD  GLU A  25      -9.494  13.329 -17.415  1.00  0.69           C  
ATOM    411  OE1 GLU A  25      -9.261  12.737 -18.453  1.00  0.69           O  
ATOM    412  OE2 GLU A  25      -8.758  14.175 -16.950  1.00  0.69           O  
ATOM    413  H   GLU A  25     -12.142  10.039 -15.156  1.00  0.69           H  
ATOM    414  HA  GLU A  25     -13.418  12.169 -16.830  1.00  0.69           H  
ATOM    415 1HB  GLU A  25     -10.690  10.919 -17.255  1.00  0.69           H  
ATOM    416 2HB  GLU A  25     -11.483  11.970 -18.403  1.00  0.69           H  
ATOM    417 1HG  GLU A  25     -11.416  13.768 -16.634  1.00  0.69           H  
ATOM    418 2HG  GLU A  25     -10.451  12.658 -15.652  1.00  0.69           H  
ATOM    419  N   GLY A  26     -13.886  10.583 -18.785  1.00  0.74           N  
ATOM    420  CA  GLY A  26     -14.380   9.607 -19.755  1.00  0.74           C  
ATOM    421  C   GLY A  26     -15.829   9.214 -19.474  1.00  0.74           C  
ATOM    422  O   GLY A  26     -16.440   9.761 -18.557  1.00  0.74           O  
ATOM    423  H   GLY A  26     -13.976  11.570 -18.986  1.00  0.74           H  
ATOM    424 1HA  GLY A  26     -14.298  10.053 -20.745  1.00  0.74           H  
ATOM    425 2HA  GLY A  26     -13.743   8.723 -19.735  1.00  0.74           H  
ATOM    426  N   PRO A  27     -16.406   8.304 -20.278  1.00  0.78           N  
ATOM    427  CA  PRO A  27     -17.783   7.835 -20.226  1.00  0.78           C  
ATOM    428  C   PRO A  27     -18.134   7.191 -18.899  1.00  0.78           C  
ATOM    429  O   PRO A  27     -17.322   6.503 -18.295  1.00  0.78           O  
ATOM    430  CB  PRO A  27     -17.824   6.778 -21.340  1.00  0.78           C  
ATOM    431  CG  PRO A  27     -16.697   7.145 -22.270  1.00  0.78           C  
ATOM    432  CD  PRO A  27     -15.614   7.685 -21.367  1.00  0.78           C  
ATOM    433  HA  PRO A  27     -18.461   8.672 -20.444  1.00  0.78           H  
ATOM    434 1HB  PRO A  27     -17.700   5.777 -20.907  1.00  0.78           H  
ATOM    435 2HB  PRO A  27     -18.804   6.794 -21.836  1.00  0.78           H  
ATOM    436 1HG  PRO A  27     -16.369   6.258 -22.835  1.00  0.78           H  
ATOM    437 2HG  PRO A  27     -17.040   7.884 -23.010  1.00  0.78           H  
ATOM    438 1HD  PRO A  27     -14.992   6.867 -20.973  1.00  0.78           H  
ATOM    439 2HD  PRO A  27     -15.034   8.409 -21.936  1.00  0.78           H  
ATOM    440  N   ASP A  28     -19.393   7.307 -18.498  1.00  0.79           N  
ATOM    441  CA  ASP A  28     -19.860   6.689 -17.253  1.00  0.79           C  
ATOM    442  C   ASP A  28     -19.664   5.172 -17.241  1.00  0.79           C  
ATOM    443  O   ASP A  28     -19.500   4.567 -16.183  1.00  0.79           O  
ATOM    444  CB  ASP A  28     -21.344   6.991 -17.030  1.00  0.79           C  
ATOM    445  CG  ASP A  28     -21.660   8.451 -16.624  1.00  0.79           C  
ATOM    446  OD1 ASP A  28     -20.759   9.194 -16.252  1.00  0.79           O  
ATOM    447  OD2 ASP A  28     -22.811   8.808 -16.699  1.00  0.79           O  
ATOM    448  H   ASP A  28     -20.035   7.870 -19.038  1.00  0.79           H  
ATOM    449  HA  ASP A  28     -19.287   7.106 -16.428  1.00  0.79           H  
ATOM    450 1HB  ASP A  28     -21.898   6.757 -17.940  1.00  0.79           H  
ATOM    451 2HB  ASP A  28     -21.725   6.327 -16.251  1.00  0.79           H  
ATOM    452  N   HIS A  29     -19.674   4.563 -18.424  1.00  0.78           N  
ATOM    453  CA  HIS A  29     -19.533   3.121 -18.548  1.00  0.78           C  
ATOM    454  C   HIS A  29     -18.086   2.693 -18.795  1.00  0.78           C  
ATOM    455  O   HIS A  29     -17.800   1.504 -18.942  1.00  0.78           O  
ATOM    456  CB  HIS A  29     -20.404   2.627 -19.697  1.00  0.78           C  
ATOM    457  CG  HIS A  29     -21.866   2.853 -19.462  1.00  0.78           C  
ATOM    458  ND1 HIS A  29     -22.583   2.168 -18.504  1.00  0.78           N  
ATOM    459  CD2 HIS A  29     -22.740   3.700 -20.053  1.00  0.78           C  
ATOM    460  CE1 HIS A  29     -23.839   2.582 -18.520  1.00  0.78           C  
ATOM    461  NE2 HIS A  29     -23.959   3.510 -19.451  1.00  0.78           N  
ATOM    462  H   HIS A  29     -19.797   5.121 -19.255  1.00  0.78           H  
ATOM    463  HA  HIS A  29     -19.869   2.643 -17.630  1.00  0.78           H  
ATOM    464 1HB  HIS A  29     -20.118   3.139 -20.616  1.00  0.78           H  
ATOM    465 2HB  HIS A  29     -20.238   1.561 -19.848  1.00  0.78           H  
ATOM    466  HD2 HIS A  29     -22.518   4.402 -20.857  1.00  0.78           H  
ATOM    467  HE1 HIS A  29     -24.638   2.219 -17.874  1.00  0.78           H  
ATOM    468  HE2 HIS A  29     -24.808   4.005 -19.686  1.00  0.78           H  
ATOM    469  N   ALA A  30     -17.176   3.657 -18.876  1.00  0.74           N  
ATOM    470  CA  ALA A  30     -15.768   3.367 -19.080  1.00  0.74           C  
ATOM    471  C   ALA A  30     -14.901   4.518 -18.571  1.00  0.74           C  
ATOM    472  O   ALA A  30     -14.161   5.108 -19.360  1.00  0.74           O  
ATOM    473  CB  ALA A  30     -15.484   3.124 -20.549  1.00  0.74           C  
ATOM    474  H   ALA A  30     -17.441   4.629 -18.736  1.00  0.74           H  
ATOM    475  HA  ALA A  30     -15.514   2.466 -18.525  1.00  0.74           H  
ATOM    476 1HB  ALA A  30     -14.428   2.891 -20.679  1.00  0.74           H  
ATOM    477 2HB  ALA A  30     -16.086   2.287 -20.906  1.00  0.74           H  
ATOM    478 3HB  ALA A  30     -15.732   4.018 -21.118  1.00  0.74           H  
ATOM    479  N   PRO A  31     -14.960   4.852 -17.273  1.00  0.68           N  
ATOM    480  CA  PRO A  31     -14.235   5.937 -16.658  1.00  0.68           C  
ATOM    481  C   PRO A  31     -12.767   5.620 -16.491  1.00  0.68           C  
ATOM    482  O   PRO A  31     -12.376   4.451 -16.409  1.00  0.68           O  
ATOM    483  CB  PRO A  31     -14.910   6.069 -15.298  1.00  0.68           C  
ATOM    484  CG  PRO A  31     -15.394   4.670 -14.980  1.00  0.68           C  
ATOM    485  CD  PRO A  31     -15.822   4.101 -16.318  1.00  0.68           C  
ATOM    486  HA  PRO A  31     -14.379   6.848 -17.260  1.00  0.68           H  
ATOM    487 1HB  PRO A  31     -14.185   6.454 -14.566  1.00  0.68           H  
ATOM    488 2HB  PRO A  31     -15.724   6.798 -15.372  1.00  0.68           H  
ATOM    489 1HG  PRO A  31     -14.587   4.089 -14.508  1.00  0.68           H  
ATOM    490 2HG  PRO A  31     -16.223   4.714 -14.259  1.00  0.68           H  
ATOM    491 1HD  PRO A  31     -15.640   3.023 -16.354  1.00  0.68           H  
ATOM    492 2HD  PRO A  31     -16.878   4.357 -16.447  1.00  0.68           H  
ATOM    493  N   ARG A  32     -11.979   6.669 -16.340  1.00  0.62           N  
ATOM    494  CA  ARG A  32     -10.576   6.545 -15.983  1.00  0.62           C  
ATOM    495  C   ARG A  32     -10.307   7.556 -14.880  1.00  0.62           C  
ATOM    496  O   ARG A  32     -11.021   8.559 -14.764  1.00  0.62           O  
ATOM    497  CB  ARG A  32      -9.670   6.811 -17.172  1.00  0.62           C  
ATOM    498  CG  ARG A  32      -9.653   8.260 -17.681  1.00  0.62           C  
ATOM    499  CD  ARG A  32      -8.756   8.424 -18.876  1.00  0.62           C  
ATOM    500  NE  ARG A  32      -8.559   9.833 -19.276  1.00  0.62           N  
ATOM    501  CZ  ARG A  32      -7.774  10.223 -20.296  1.00  0.62           C  
ATOM    502  NH1 ARG A  32      -7.138   9.333 -21.028  1.00  0.62           N  
ATOM    503  NH2 ARG A  32      -7.642  11.510 -20.547  1.00  0.62           N  
ATOM    504  H   ARG A  32     -12.375   7.594 -16.494  1.00  0.62           H  
ATOM    505  HA  ARG A  32     -10.384   5.542 -15.597  1.00  0.62           H  
ATOM    506 1HB  ARG A  32      -8.655   6.530 -16.908  1.00  0.62           H  
ATOM    507 2HB  ARG A  32      -9.976   6.175 -18.002  1.00  0.62           H  
ATOM    508 1HG  ARG A  32     -10.662   8.540 -17.979  1.00  0.62           H  
ATOM    509 2HG  ARG A  32      -9.316   8.921 -16.890  1.00  0.62           H  
ATOM    510 1HD  ARG A  32      -7.789   7.992 -18.674  1.00  0.62           H  
ATOM    511 2HD  ARG A  32      -9.206   7.902 -19.717  1.00  0.62           H  
ATOM    512  HE  ARG A  32      -9.022  10.594 -18.746  1.00  0.62           H  
ATOM    513 1HH1 ARG A  32      -7.242   8.349 -20.827  1.00  0.62           H  
ATOM    514 2HH1 ARG A  32      -6.549   9.635 -21.789  1.00  0.62           H  
ATOM    515 1HH2 ARG A  32      -8.136  12.186 -19.942  1.00  0.62           H  
ATOM    516 2HH2 ARG A  32      -7.057  11.828 -21.300  1.00  0.62           H  
ATOM    517  N   PHE A  33      -9.293   7.308 -14.059  1.00  0.58           N  
ATOM    518  CA  PHE A  33      -9.058   8.216 -12.951  1.00  0.58           C  
ATOM    519  C   PHE A  33      -7.644   8.750 -12.812  1.00  0.58           C  
ATOM    520  O   PHE A  33      -6.649   8.073 -13.075  1.00  0.58           O  
ATOM    521  CB  PHE A  33      -9.421   7.506 -11.650  1.00  0.58           C  
ATOM    522  CG  PHE A  33     -10.826   7.044 -11.598  1.00  0.58           C  
ATOM    523  CD1 PHE A  33     -11.156   5.801 -12.089  1.00  0.58           C  
ATOM    524  CD2 PHE A  33     -11.814   7.825 -11.076  1.00  0.58           C  
ATOM    525  CE1 PHE A  33     -12.447   5.348 -12.054  1.00  0.58           C  
ATOM    526  CE2 PHE A  33     -13.110   7.374 -11.026  1.00  0.58           C  
ATOM    527  CZ  PHE A  33     -13.429   6.134 -11.518  1.00  0.58           C  
ATOM    528  H   PHE A  33      -8.740   6.467 -14.175  1.00  0.58           H  
ATOM    529  HA  PHE A  33      -9.716   9.073 -13.072  1.00  0.58           H  
ATOM    530 1HB  PHE A  33      -8.777   6.635 -11.517  1.00  0.58           H  
ATOM    531 2HB  PHE A  33      -9.248   8.180 -10.808  1.00  0.58           H  
ATOM    532  HD1 PHE A  33     -10.369   5.173 -12.515  1.00  0.58           H  
ATOM    533  HD2 PHE A  33     -11.557   8.814 -10.688  1.00  0.58           H  
ATOM    534  HE1 PHE A  33     -12.685   4.359 -12.452  1.00  0.58           H  
ATOM    535  HE2 PHE A  33     -13.880   8.001 -10.595  1.00  0.58           H  
ATOM    536  HZ  PHE A  33     -14.456   5.776 -11.482  1.00  0.58           H  
ATOM    537  N   LYS A  34      -7.579   9.963 -12.298  1.00  0.55           N  
ATOM    538  CA  LYS A  34      -6.345  10.650 -11.955  1.00  0.55           C  
ATOM    539  C   LYS A  34      -6.438  11.112 -10.524  1.00  0.55           C  
ATOM    540  O   LYS A  34      -7.523  11.390 -10.015  1.00  0.55           O  
ATOM    541  CB  LYS A  34      -6.064  11.836 -12.883  1.00  0.55           C  
ATOM    542  CG  LYS A  34      -4.871  12.713 -12.479  1.00  0.55           C  
ATOM    543  CD  LYS A  34      -4.641  13.858 -13.445  1.00  0.55           C  
ATOM    544  CE  LYS A  34      -3.548  14.775 -12.895  1.00  0.55           C  
ATOM    545  NZ  LYS A  34      -3.281  15.949 -13.764  1.00  0.55           N  
ATOM    546  H   LYS A  34      -8.463  10.455 -12.150  1.00  0.55           H  
ATOM    547  HA  LYS A  34      -5.512   9.948 -12.028  1.00  0.55           H  
ATOM    548 1HB  LYS A  34      -5.817  11.451 -13.851  1.00  0.55           H  
ATOM    549 2HB  LYS A  34      -6.950  12.458 -12.984  1.00  0.55           H  
ATOM    550 1HG  LYS A  34      -5.041  13.157 -11.502  1.00  0.55           H  
ATOM    551 2HG  LYS A  34      -3.964  12.107 -12.435  1.00  0.55           H  
ATOM    552 1HD  LYS A  34      -4.334  13.466 -14.418  1.00  0.55           H  
ATOM    553 2HD  LYS A  34      -5.564  14.426 -13.572  1.00  0.55           H  
ATOM    554 1HE  LYS A  34      -3.858  15.130 -11.912  1.00  0.55           H  
ATOM    555 2HE  LYS A  34      -2.626  14.205 -12.786  1.00  0.55           H  
ATOM    556 1HZ  LYS A  34      -2.541  16.518 -13.314  1.00  0.55           H  
ATOM    557 2HZ  LYS A  34      -2.966  15.640 -14.667  1.00  0.55           H  
ATOM    558 3HZ  LYS A  34      -4.109  16.504 -13.864  1.00  0.55           H  
ATOM    559  N   ALA A  35      -5.319  11.151  -9.837  1.00  0.55           N  
ATOM    560  CA  ALA A  35      -5.373  11.649  -8.481  1.00  0.55           C  
ATOM    561  C   ALA A  35      -4.191  12.522  -8.172  1.00  0.55           C  
ATOM    562  O   ALA A  35      -3.120  12.416  -8.793  1.00  0.55           O  
ATOM    563  CB  ALA A  35      -5.429  10.512  -7.484  1.00  0.55           C  
ATOM    564  H   ALA A  35      -4.444  10.877 -10.259  1.00  0.55           H  
ATOM    565  HA  ALA A  35      -6.266  12.257  -8.380  1.00  0.55           H  
ATOM    566 1HB  ALA A  35      -5.494  10.923  -6.473  1.00  0.55           H  
ATOM    567 2HB  ALA A  35      -6.302   9.892  -7.678  1.00  0.55           H  
ATOM    568 3HB  ALA A  35      -4.535   9.916  -7.571  1.00  0.55           H  
ATOM    569  N   THR A  36      -4.414  13.391  -7.197  1.00  0.56           N  
ATOM    570  CA  THR A  36      -3.379  14.258  -6.694  1.00  0.56           C  
ATOM    571  C   THR A  36      -3.273  14.077  -5.197  1.00  0.56           C  
ATOM    572  O   THR A  36      -4.233  13.656  -4.539  1.00  0.56           O  
ATOM    573  CB  THR A  36      -3.681  15.739  -7.020  1.00  0.56           C  
ATOM    574  OG1 THR A  36      -4.859  16.157  -6.333  1.00  0.56           O  
ATOM    575  CG2 THR A  36      -3.919  15.899  -8.511  1.00  0.56           C  
ATOM    576  H   THR A  36      -5.348  13.425  -6.787  1.00  0.56           H  
ATOM    577  HA  THR A  36      -2.431  13.975  -7.132  1.00  0.56           H  
ATOM    578  HB  THR A  36      -2.837  16.357  -6.712  1.00  0.56           H  
ATOM    579  HG1 THR A  36      -4.982  17.102  -6.459  1.00  0.56           H  
ATOM    580 1HG2 THR A  36      -4.127  16.943  -8.736  1.00  0.56           H  
ATOM    581 2HG2 THR A  36      -3.046  15.582  -9.045  1.00  0.56           H  
ATOM    582 3HG2 THR A  36      -4.766  15.290  -8.816  1.00  0.56           H  
ATOM    583  N   VAL A  37      -2.126  14.445  -4.651  1.00  0.59           N  
ATOM    584  CA  VAL A  37      -1.955  14.379  -3.211  1.00  0.59           C  
ATOM    585  C   VAL A  37      -1.276  15.609  -2.655  1.00  0.59           C  
ATOM    586  O   VAL A  37      -0.325  16.137  -3.236  1.00  0.59           O  
ATOM    587  CB  VAL A  37      -1.182  13.097  -2.823  1.00  0.59           C  
ATOM    588  CG1 VAL A  37       0.162  13.056  -3.470  1.00  0.59           C  
ATOM    589  CG2 VAL A  37      -1.023  13.007  -1.303  1.00  0.59           C  
ATOM    590  H   VAL A  37      -1.382  14.777  -5.262  1.00  0.59           H  
ATOM    591  HA  VAL A  37      -2.940  14.311  -2.760  1.00  0.59           H  
ATOM    592  HB  VAL A  37      -1.739  12.248  -3.184  1.00  0.59           H  
ATOM    593 1HG1 VAL A  37       0.670  12.127  -3.200  1.00  0.59           H  
ATOM    594 2HG1 VAL A  37       0.043  13.101  -4.553  1.00  0.59           H  
ATOM    595 3HG1 VAL A  37       0.743  13.904  -3.124  1.00  0.59           H  
ATOM    596 1HG2 VAL A  37      -0.508  12.087  -1.058  1.00  0.59           H  
ATOM    597 2HG2 VAL A  37      -0.444  13.847  -0.929  1.00  0.59           H  
ATOM    598 3HG2 VAL A  37      -2.006  13.006  -0.835  1.00  0.59           H  
ATOM    599  N   ASN A  38      -1.792  16.052  -1.515  1.00  0.63           N  
ATOM    600  CA  ASN A  38      -1.272  17.179  -0.768  1.00  0.63           C  
ATOM    601  C   ASN A  38      -0.480  16.697   0.430  1.00  0.63           C  
ATOM    602  O   ASN A  38      -1.050  16.184   1.399  1.00  0.63           O  
ATOM    603  CB  ASN A  38      -2.410  18.102  -0.355  1.00  0.63           C  
ATOM    604  CG  ASN A  38      -1.961  19.344   0.392  1.00  0.63           C  
ATOM    605  OD1 ASN A  38      -0.935  19.342   1.080  1.00  0.63           O  
ATOM    606  ND2 ASN A  38      -2.726  20.405   0.267  1.00  0.63           N  
ATOM    607  H   ASN A  38      -2.592  15.549  -1.136  1.00  0.63           H  
ATOM    608  HA  ASN A  38      -0.578  17.725  -1.398  1.00  0.63           H  
ATOM    609 1HB  ASN A  38      -2.971  18.402  -1.236  1.00  0.63           H  
ATOM    610 2HB  ASN A  38      -3.096  17.547   0.281  1.00  0.63           H  
ATOM    611 1HD2 ASN A  38      -2.484  21.255   0.735  1.00  0.63           H  
ATOM    612 2HD2 ASN A  38      -3.549  20.364  -0.299  1.00  0.63           H  
ATOM    613  N   PHE A  39       0.844  16.791   0.330  1.00  0.66           N  
ATOM    614  CA  PHE A  39       1.743  16.315   1.377  1.00  0.66           C  
ATOM    615  C   PHE A  39       2.573  17.475   1.890  1.00  0.66           C  
ATOM    616  O   PHE A  39       3.384  18.043   1.161  1.00  0.66           O  
ATOM    617  CB  PHE A  39       2.657  15.226   0.833  1.00  0.66           C  
ATOM    618  CG  PHE A  39       3.634  14.630   1.830  1.00  0.66           C  
ATOM    619  CD1 PHE A  39       3.370  13.436   2.461  1.00  0.66           C  
ATOM    620  CD2 PHE A  39       4.830  15.275   2.122  1.00  0.66           C  
ATOM    621  CE1 PHE A  39       4.278  12.879   3.344  1.00  0.66           C  
ATOM    622  CE2 PHE A  39       5.734  14.727   3.017  1.00  0.66           C  
ATOM    623  CZ  PHE A  39       5.457  13.520   3.624  1.00  0.66           C  
ATOM    624  H   PHE A  39       1.234  17.241  -0.504  1.00  0.66           H  
ATOM    625  HA  PHE A  39       1.155  15.912   2.202  1.00  0.66           H  
ATOM    626 1HB  PHE A  39       2.050  14.415   0.430  1.00  0.66           H  
ATOM    627 2HB  PHE A  39       3.220  15.621   0.028  1.00  0.66           H  
ATOM    628  HD1 PHE A  39       2.443  12.924   2.244  1.00  0.66           H  
ATOM    629  HD2 PHE A  39       5.054  16.224   1.633  1.00  0.66           H  
ATOM    630  HE1 PHE A  39       4.057  11.924   3.812  1.00  0.66           H  
ATOM    631  HE2 PHE A  39       6.667  15.245   3.232  1.00  0.66           H  
ATOM    632  HZ  PHE A  39       6.169  13.075   4.321  1.00  0.66           H  
ATOM    633  N   ASN A  40       2.346  17.854   3.139  1.00  0.69           N  
ATOM    634  CA  ASN A  40       3.029  18.990   3.754  1.00  0.69           C  
ATOM    635  C   ASN A  40       2.823  20.276   2.936  1.00  0.69           C  
ATOM    636  O   ASN A  40       3.689  21.148   2.896  1.00  0.69           O  
ATOM    637  CB  ASN A  40       4.514  18.685   3.913  1.00  0.69           C  
ATOM    638  CG  ASN A  40       5.190  19.544   4.955  1.00  0.69           C  
ATOM    639  OD1 ASN A  40       4.592  19.874   5.991  1.00  0.69           O  
ATOM    640  ND2 ASN A  40       6.425  19.911   4.701  1.00  0.69           N  
ATOM    641  H   ASN A  40       1.671  17.335   3.686  1.00  0.69           H  
ATOM    642  HA  ASN A  40       2.598  19.157   4.743  1.00  0.69           H  
ATOM    643 1HB  ASN A  40       4.641  17.637   4.193  1.00  0.69           H  
ATOM    644 2HB  ASN A  40       5.026  18.832   2.963  1.00  0.69           H  
ATOM    645 1HD2 ASN A  40       6.922  20.484   5.353  1.00  0.69           H  
ATOM    646 2HD2 ASN A  40       6.867  19.619   3.854  1.00  0.69           H  
ATOM    647  N   GLY A  41       1.659  20.391   2.297  1.00  0.70           N  
ATOM    648  CA  GLY A  41       1.291  21.552   1.495  1.00  0.70           C  
ATOM    649  C   GLY A  41       1.724  21.457   0.023  1.00  0.70           C  
ATOM    650  O   GLY A  41       1.304  22.279  -0.795  1.00  0.70           O  
ATOM    651  H   GLY A  41       0.990  19.634   2.363  1.00  0.70           H  
ATOM    652 1HA  GLY A  41       0.211  21.686   1.542  1.00  0.70           H  
ATOM    653 2HA  GLY A  41       1.733  22.443   1.940  1.00  0.70           H  
ATOM    654  N   GLU A  42       2.560  20.476  -0.327  1.00  0.70           N  
ATOM    655  CA  GLU A  42       3.029  20.364  -1.704  1.00  0.70           C  
ATOM    656  C   GLU A  42       2.124  19.443  -2.505  1.00  0.70           C  
ATOM    657  O   GLU A  42       1.757  18.354  -2.049  1.00  0.70           O  
ATOM    658  CB  GLU A  42       4.493  19.909  -1.745  1.00  0.70           C  
ATOM    659  CG  GLU A  42       5.128  19.897  -3.151  1.00  0.70           C  
ATOM    660  CD  GLU A  42       6.620  19.556  -3.138  1.00  0.70           C  
ATOM    661  OE1 GLU A  42       7.129  19.221  -2.092  1.00  0.70           O  
ATOM    662  OE2 GLU A  42       7.252  19.653  -4.171  1.00  0.70           O  
ATOM    663  H   GLU A  42       2.885  19.797   0.360  1.00  0.70           H  
ATOM    664  HA  GLU A  42       2.983  21.350  -2.165  1.00  0.70           H  
ATOM    665 1HB  GLU A  42       5.091  20.565  -1.113  1.00  0.70           H  
ATOM    666 2HB  GLU A  42       4.568  18.906  -1.328  1.00  0.70           H  
ATOM    667 1HG  GLU A  42       4.605  19.164  -3.769  1.00  0.70           H  
ATOM    668 2HG  GLU A  42       4.987  20.875  -3.607  1.00  0.70           H  
ATOM    669  N   ILE A  43       1.732  19.882  -3.695  1.00  0.68           N  
ATOM    670  CA  ILE A  43       0.831  19.069  -4.493  1.00  0.68           C  
ATOM    671  C   ILE A  43       1.572  18.234  -5.523  1.00  0.68           C  
ATOM    672  O   ILE A  43       2.344  18.757  -6.331  1.00  0.68           O  
ATOM    673  CB  ILE A  43      -0.211  19.929  -5.226  1.00  0.68           C  
ATOM    674  CG1 ILE A  43      -0.946  20.833  -4.235  1.00  0.68           C  
ATOM    675  CG2 ILE A  43      -1.219  19.007  -5.948  1.00  0.68           C  
ATOM    676  CD1 ILE A  43      -1.630  20.096  -3.158  1.00  0.68           C  
ATOM    677  H   ILE A  43       2.054  20.777  -4.037  1.00  0.68           H  
ATOM    678  HA  ILE A  43       0.300  18.394  -3.830  1.00  0.68           H  
ATOM    679  HB  ILE A  43       0.285  20.567  -5.954  1.00  0.68           H  
ATOM    680 1HG1 ILE A  43      -0.231  21.520  -3.778  1.00  0.68           H  
ATOM    681 2HG1 ILE A  43      -1.691  21.415  -4.777  1.00  0.68           H  
ATOM    682 1HG2 ILE A  43      -1.957  19.612  -6.468  1.00  0.68           H  
ATOM    683 2HG2 ILE A  43      -0.700  18.379  -6.670  1.00  0.68           H  
ATOM    684 3HG2 ILE A  43      -1.719  18.371  -5.213  1.00  0.68           H  
ATOM    685 1HD1 ILE A  43      -2.127  20.801  -2.499  1.00  0.68           H  
ATOM    686 2HD1 ILE A  43      -2.365  19.411  -3.585  1.00  0.68           H  
ATOM    687 3HD1 ILE A  43      -0.894  19.543  -2.608  1.00  0.68           H  
ATOM    688  N   PHE A  44       1.294  16.940  -5.511  1.00  0.66           N  
ATOM    689  CA  PHE A  44       1.895  16.006  -6.444  1.00  0.66           C  
ATOM    690  C   PHE A  44       0.779  15.386  -7.264  1.00  0.66           C  
ATOM    691  O   PHE A  44      -0.351  15.279  -6.782  1.00  0.66           O  
ATOM    692  CB  PHE A  44       2.629  14.919  -5.694  1.00  0.66           C  
ATOM    693  CG  PHE A  44       3.698  15.412  -4.810  1.00  0.66           C  
ATOM    694  CD1 PHE A  44       3.415  15.725  -3.486  1.00  0.66           C  
ATOM    695  CD2 PHE A  44       4.975  15.589  -5.269  1.00  0.66           C  
ATOM    696  CE1 PHE A  44       4.404  16.181  -2.655  1.00  0.66           C  
ATOM    697  CE2 PHE A  44       5.951  16.057  -4.423  1.00  0.66           C  
ATOM    698  CZ  PHE A  44       5.664  16.338  -3.120  1.00  0.66           C  
ATOM    699  H   PHE A  44       0.663  16.596  -4.787  1.00  0.66           H  
ATOM    700  HA  PHE A  44       2.578  16.535  -7.108  1.00  0.66           H  
ATOM    701 1HB  PHE A  44       1.937  14.374  -5.100  1.00  0.66           H  
ATOM    702 2HB  PHE A  44       3.065  14.219  -6.400  1.00  0.66           H  
ATOM    703  HD1 PHE A  44       2.395  15.609  -3.108  1.00  0.66           H  
ATOM    704  HD2 PHE A  44       5.210  15.363  -6.309  1.00  0.66           H  
ATOM    705  HE1 PHE A  44       4.188  16.436  -1.634  1.00  0.66           H  
ATOM    706  HE2 PHE A  44       6.952  16.215  -4.784  1.00  0.66           H  
ATOM    707  HZ  PHE A  44       6.444  16.714  -2.454  1.00  0.66           H  
ATOM    708  N   GLU A  45       1.073  14.941  -8.483  1.00  0.65           N  
ATOM    709  CA  GLU A  45       0.011  14.327  -9.277  1.00  0.65           C  
ATOM    710  C   GLU A  45       0.471  13.137 -10.086  1.00  0.65           C  
ATOM    711  O   GLU A  45       1.611  13.093 -10.546  1.00  0.65           O  
ATOM    712  CB  GLU A  45      -0.561  15.353 -10.263  1.00  0.65           C  
ATOM    713  CG  GLU A  45       0.425  15.823 -11.340  1.00  0.65           C  
ATOM    714  CD  GLU A  45      -0.168  16.844 -12.320  1.00  0.65           C  
ATOM    715  OE1 GLU A  45      -1.306  17.236 -12.146  1.00  0.65           O  
ATOM    716  OE2 GLU A  45       0.513  17.217 -13.243  1.00  0.65           O  
ATOM    717  H   GLU A  45       2.007  15.036  -8.859  1.00  0.65           H  
ATOM    718  HA  GLU A  45      -0.773  13.982  -8.611  1.00  0.65           H  
ATOM    719 1HB  GLU A  45      -1.424  14.924 -10.760  1.00  0.65           H  
ATOM    720 2HB  GLU A  45      -0.895  16.234  -9.716  1.00  0.65           H  
ATOM    721 1HG  GLU A  45       1.295  16.260 -10.852  1.00  0.65           H  
ATOM    722 2HG  GLU A  45       0.758  14.946 -11.900  1.00  0.65           H  
ATOM    723  N   SER A  46      -0.453  12.208 -10.321  1.00  0.64           N  
ATOM    724  CA  SER A  46      -0.159  11.078 -11.184  1.00  0.64           C  
ATOM    725  C   SER A  46      -0.044  11.530 -12.646  1.00  0.64           C  
ATOM    726  O   SER A  46      -0.889  12.295 -13.104  1.00  0.64           O  
ATOM    727  CB  SER A  46      -1.263  10.039 -11.120  1.00  0.64           C  
ATOM    728  OG  SER A  46      -0.985   8.982 -12.034  1.00  0.64           O  
ATOM    729  H   SER A  46      -1.374  12.297  -9.881  1.00  0.64           H  
ATOM    730  HA  SER A  46       0.759  10.632 -10.827  1.00  0.64           H  
ATOM    731 1HB  SER A  46      -1.360   9.645 -10.106  1.00  0.64           H  
ATOM    732 2HB  SER A  46      -2.210  10.509 -11.381  1.00  0.64           H  
ATOM    733  HG  SER A  46      -1.849   8.684 -12.429  1.00  0.64           H  
ATOM    734  N   PRO A  47       0.948  11.047 -13.419  1.00  0.64           N  
ATOM    735  CA  PRO A  47       1.102  11.249 -14.848  1.00  0.64           C  
ATOM    736  C   PRO A  47       0.323  10.197 -15.637  1.00  0.64           C  
ATOM    737  O   PRO A  47       0.399  10.146 -16.866  1.00  0.64           O  
ATOM    738  CB  PRO A  47       2.607  11.068 -15.032  1.00  0.64           C  
ATOM    739  CG  PRO A  47       2.961  10.005 -14.019  1.00  0.64           C  
ATOM    740  CD  PRO A  47       2.071  10.305 -12.817  1.00  0.64           C  
ATOM    741  HA  PRO A  47       0.780  12.266 -15.113  1.00  0.64           H  
ATOM    742 1HB  PRO A  47       2.825  10.766 -16.067  1.00  0.64           H  
ATOM    743 2HB  PRO A  47       3.126  12.021 -14.855  1.00  0.64           H  
ATOM    744 1HG  PRO A  47       2.771   9.005 -14.443  1.00  0.64           H  
ATOM    745 2HG  PRO A  47       4.033  10.051 -13.777  1.00  0.64           H  
ATOM    746 1HD  PRO A  47       1.737   9.360 -12.356  1.00  0.64           H  
ATOM    747 2HD  PRO A  47       2.615  10.955 -12.133  1.00  0.64           H  
ATOM    748  N   GLN A  48      -0.374   9.318 -14.915  1.00  0.64           N  
ATOM    749  CA  GLN A  48      -1.014   8.150 -15.487  1.00  0.64           C  
ATOM    750  C   GLN A  48      -2.447   7.977 -15.010  1.00  0.64           C  
ATOM    751  O   GLN A  48      -2.740   8.026 -13.803  1.00  0.64           O  
ATOM    752  CB  GLN A  48      -0.202   6.896 -15.126  1.00  0.64           C  
ATOM    753  CG  GLN A  48      -0.797   5.553 -15.590  1.00  0.64           C  
ATOM    754  CD  GLN A  48      -0.739   5.346 -17.108  1.00  0.64           C  
ATOM    755  OE1 GLN A  48       0.342   5.388 -17.713  1.00  0.64           O  
ATOM    756  NE2 GLN A  48      -1.898   5.110 -17.726  1.00  0.64           N  
ATOM    757  H   GLN A  48      -0.448   9.417 -13.912  1.00  0.64           H  
ATOM    758  HA  GLN A  48      -1.033   8.262 -16.570  1.00  0.64           H  
ATOM    759 1HB  GLN A  48       0.797   6.983 -15.554  1.00  0.64           H  
ATOM    760 2HB  GLN A  48      -0.086   6.846 -14.042  1.00  0.64           H  
ATOM    761 1HG  GLN A  48      -0.233   4.749 -15.121  1.00  0.64           H  
ATOM    762 2HG  GLN A  48      -1.840   5.496 -15.276  1.00  0.64           H  
ATOM    763 1HE2 GLN A  48      -1.919   4.960 -18.713  1.00  0.64           H  
ATOM    764 2HE2 GLN A  48      -2.774   5.070 -17.187  1.00  0.64           H  
ATOM    765  N   TYR A  49      -3.340   7.791 -15.975  1.00  0.65           N  
ATOM    766  CA  TYR A  49      -4.734   7.543 -15.668  1.00  0.65           C  
ATOM    767  C   TYR A  49      -4.928   6.059 -15.406  1.00  0.65           C  
ATOM    768  O   TYR A  49      -4.364   5.207 -16.104  1.00  0.65           O  
ATOM    769  CB  TYR A  49      -5.630   8.009 -16.794  1.00  0.65           C  
ATOM    770  CG  TYR A  49      -5.731   9.488 -16.916  1.00  0.65           C  
ATOM    771  CD1 TYR A  49      -4.844  10.186 -17.712  1.00  0.65           C  
ATOM    772  CD2 TYR A  49      -6.732  10.151 -16.241  1.00  0.65           C  
ATOM    773  CE1 TYR A  49      -4.961  11.555 -17.829  1.00  0.65           C  
ATOM    774  CE2 TYR A  49      -6.855  11.509 -16.359  1.00  0.65           C  
ATOM    775  CZ  TYR A  49      -5.974  12.219 -17.149  1.00  0.65           C  
ATOM    776  OH  TYR A  49      -6.101  13.594 -17.281  1.00  0.65           O  
ATOM    777  H   TYR A  49      -3.037   7.800 -16.939  1.00  0.65           H  
ATOM    778  HA  TYR A  49      -4.989   8.086 -14.764  1.00  0.65           H  
ATOM    779 1HB  TYR A  49      -5.278   7.606 -17.742  1.00  0.65           H  
ATOM    780 2HB  TYR A  49      -6.624   7.622 -16.616  1.00  0.65           H  
ATOM    781  HD1 TYR A  49      -4.055   9.656 -18.248  1.00  0.65           H  
ATOM    782  HD2 TYR A  49      -7.430   9.597 -15.615  1.00  0.65           H  
ATOM    783  HE1 TYR A  49      -4.266  12.109 -18.457  1.00  0.65           H  
ATOM    784  HE2 TYR A  49      -7.650  12.026 -15.824  1.00  0.65           H  
ATOM    785  HH  TYR A  49      -7.034  13.860 -17.095  1.00  0.65           H  
ATOM    786  N   CYS A  50      -5.715   5.754 -14.392  1.00  0.65           N  
ATOM    787  CA  CYS A  50      -5.934   4.385 -13.973  1.00  0.65           C  
ATOM    788  C   CYS A  50      -7.381   3.938 -14.109  1.00  0.65           C  
ATOM    789  O   CYS A  50      -8.287   4.755 -14.244  1.00  0.65           O  
ATOM    790  CB  CYS A  50      -5.482   4.245 -12.546  1.00  0.65           C  
ATOM    791  SG  CYS A  50      -3.715   4.658 -12.284  1.00  0.65           S  
ATOM    792  H   CYS A  50      -6.140   6.516 -13.868  1.00  0.65           H  
ATOM    793  HA  CYS A  50      -5.316   3.735 -14.592  1.00  0.65           H  
ATOM    794 1HB  CYS A  50      -6.091   4.878 -11.895  1.00  0.65           H  
ATOM    795 2HB  CYS A  50      -5.634   3.229 -12.253  1.00  0.65           H  
ATOM    796  HG  CYS A  50      -3.790   5.935 -12.675  1.00  0.65           H  
ATOM    797  N   SER A  51      -7.624   2.628 -14.104  1.00  0.64           N  
ATOM    798  CA  SER A  51      -9.006   2.158 -14.206  1.00  0.64           C  
ATOM    799  C   SER A  51      -9.812   2.326 -12.910  1.00  0.64           C  
ATOM    800  O   SER A  51     -11.040   2.435 -12.953  1.00  0.64           O  
ATOM    801  CB  SER A  51      -9.017   0.704 -14.633  1.00  0.64           C  
ATOM    802  OG  SER A  51      -8.512  -0.155 -13.629  1.00  0.64           O  
ATOM    803  H   SER A  51      -6.868   1.962 -14.003  1.00  0.64           H  
ATOM    804  HA  SER A  51      -9.504   2.743 -14.982  1.00  0.64           H  
ATOM    805 1HB  SER A  51     -10.032   0.408 -14.891  1.00  0.64           H  
ATOM    806 2HB  SER A  51      -8.411   0.601 -15.531  1.00  0.64           H  
ATOM    807  HG  SER A  51      -7.820   0.328 -13.135  1.00  0.64           H  
ATOM    808  N   THR A  52      -9.125   2.406 -11.764  1.00  0.63           N  
ATOM    809  CA  THR A  52      -9.804   2.591 -10.485  1.00  0.63           C  
ATOM    810  C   THR A  52      -9.241   3.740  -9.666  1.00  0.63           C  
ATOM    811  O   THR A  52      -8.087   4.146  -9.838  1.00  0.63           O  
ATOM    812  CB  THR A  52      -9.680   1.331  -9.614  1.00  0.63           C  
ATOM    813  OG1 THR A  52      -8.291   1.125  -9.316  1.00  0.63           O  
ATOM    814  CG2 THR A  52     -10.216   0.114 -10.339  1.00  0.63           C  
ATOM    815  H   THR A  52      -8.121   2.236 -11.775  1.00  0.63           H  
ATOM    816  HA  THR A  52     -10.857   2.798 -10.676  1.00  0.63           H  
ATOM    817  HB  THR A  52     -10.232   1.475  -8.688  1.00  0.63           H  
ATOM    818  HG1 THR A  52      -7.817   0.998 -10.176  1.00  0.63           H  
ATOM    819 1HG2 THR A  52     -10.109  -0.764  -9.704  1.00  0.63           H  
ATOM    820 2HG2 THR A  52     -11.269   0.266 -10.576  1.00  0.63           H  
ATOM    821 3HG2 THR A  52      -9.659  -0.041 -11.257  1.00  0.63           H  
ATOM    822  N   LEU A  53     -10.034   4.183  -8.694  1.00  0.62           N  
ATOM    823  CA  LEU A  53      -9.616   5.207  -7.751  1.00  0.62           C  
ATOM    824  C   LEU A  53      -8.446   4.756  -6.893  1.00  0.62           C  
ATOM    825  O   LEU A  53      -7.524   5.528  -6.640  1.00  0.62           O  
ATOM    826  CB  LEU A  53     -10.796   5.555  -6.845  1.00  0.62           C  
ATOM    827  CG  LEU A  53     -11.924   6.299  -7.525  1.00  0.62           C  
ATOM    828  CD1 LEU A  53     -13.122   6.368  -6.620  1.00  0.62           C  
ATOM    829  CD2 LEU A  53     -11.451   7.672  -7.809  1.00  0.62           C  
ATOM    830  H   LEU A  53     -10.968   3.806  -8.623  1.00  0.62           H  
ATOM    831  HA  LEU A  53      -9.320   6.092  -8.314  1.00  0.62           H  
ATOM    832 1HB  LEU A  53     -11.200   4.638  -6.424  1.00  0.62           H  
ATOM    833 2HB  LEU A  53     -10.431   6.179  -6.025  1.00  0.62           H  
ATOM    834  HG  LEU A  53     -12.204   5.793  -8.449  1.00  0.62           H  
ATOM    835 1HD1 LEU A  53     -13.920   6.921  -7.117  1.00  0.62           H  
ATOM    836 2HD1 LEU A  53     -13.466   5.359  -6.394  1.00  0.62           H  
ATOM    837 3HD1 LEU A  53     -12.848   6.875  -5.695  1.00  0.62           H  
ATOM    838 1HD2 LEU A  53     -12.241   8.244  -8.285  1.00  0.62           H  
ATOM    839 2HD2 LEU A  53     -11.196   8.128  -6.870  1.00  0.62           H  
ATOM    840 3HD2 LEU A  53     -10.575   7.639  -8.454  1.00  0.62           H  
ATOM    841  N   ARG A  54      -8.455   3.486  -6.477  1.00  0.61           N  
ATOM    842  CA  ARG A  54      -7.380   2.993  -5.625  1.00  0.61           C  
ATOM    843  C   ARG A  54      -6.056   3.013  -6.370  1.00  0.61           C  
ATOM    844  O   ARG A  54      -5.022   3.401  -5.812  1.00  0.61           O  
ATOM    845  CB  ARG A  54      -7.674   1.577  -5.152  1.00  0.61           C  
ATOM    846  CG  ARG A  54      -8.810   1.464  -4.143  1.00  0.61           C  
ATOM    847  CD  ARG A  54      -9.081   0.046  -3.766  1.00  0.61           C  
ATOM    848  NE  ARG A  54     -10.165  -0.064  -2.797  1.00  0.61           N  
ATOM    849  CZ  ARG A  54     -10.707  -1.226  -2.379  1.00  0.61           C  
ATOM    850  NH1 ARG A  54     -10.261  -2.370  -2.850  1.00  0.61           N  
ATOM    851  NH2 ARG A  54     -11.689  -1.215  -1.494  1.00  0.61           N  
ATOM    852  H   ARG A  54      -9.217   2.878  -6.734  1.00  0.61           H  
ATOM    853  HA  ARG A  54      -7.299   3.646  -4.754  1.00  0.61           H  
ATOM    854 1HB  ARG A  54      -7.929   0.956  -6.012  1.00  0.61           H  
ATOM    855 2HB  ARG A  54      -6.780   1.153  -4.697  1.00  0.61           H  
ATOM    856 1HG  ARG A  54      -8.548   2.018  -3.240  1.00  0.61           H  
ATOM    857 2HG  ARG A  54      -9.717   1.885  -4.577  1.00  0.61           H  
ATOM    858 1HD  ARG A  54      -9.360  -0.518  -4.656  1.00  0.61           H  
ATOM    859 2HD  ARG A  54      -8.185  -0.391  -3.327  1.00  0.61           H  
ATOM    860  HE  ARG A  54     -10.536   0.794  -2.410  1.00  0.61           H  
ATOM    861 1HH1 ARG A  54      -9.511  -2.380  -3.526  1.00  0.61           H  
ATOM    862 2HH1 ARG A  54     -10.669  -3.239  -2.535  1.00  0.61           H  
ATOM    863 1HH2 ARG A  54     -12.033  -0.336  -1.131  1.00  0.61           H  
ATOM    864 2HH2 ARG A  54     -12.096  -2.084  -1.180  1.00  0.61           H  
ATOM    865  N   GLN A  55      -6.078   2.634  -7.648  1.00  0.60           N  
ATOM    866  CA  GLN A  55      -4.849   2.671  -8.422  1.00  0.60           C  
ATOM    867  C   GLN A  55      -4.382   4.110  -8.607  1.00  0.60           C  
ATOM    868  O   GLN A  55      -3.185   4.399  -8.513  1.00  0.60           O  
ATOM    869  CB  GLN A  55      -5.071   2.035  -9.777  1.00  0.60           C  
ATOM    870  CG  GLN A  55      -5.270   0.556  -9.811  1.00  0.60           C  
ATOM    871  CD  GLN A  55      -5.796   0.126 -11.191  1.00  0.60           C  
ATOM    872  OE1 GLN A  55      -6.767   0.750 -11.714  1.00  0.60           O  
ATOM    873  NE2 GLN A  55      -5.191  -0.907 -11.774  1.00  0.60           N  
ATOM    874  H   GLN A  55      -6.941   2.305  -8.095  1.00  0.60           H  
ATOM    875  HA  GLN A  55      -4.079   2.121  -7.883  1.00  0.60           H  
ATOM    876 1HB  GLN A  55      -5.966   2.476 -10.197  1.00  0.60           H  
ATOM    877 2HB  GLN A  55      -4.237   2.276 -10.428  1.00  0.60           H  
ATOM    878 1HG  GLN A  55      -4.308   0.071  -9.645  1.00  0.60           H  
ATOM    879 2HG  GLN A  55      -5.975   0.255  -9.039  1.00  0.60           H  
ATOM    880 1HE2 GLN A  55      -5.497  -1.232 -12.671  1.00  0.60           H  
ATOM    881 2HE2 GLN A  55      -4.429  -1.368 -11.313  1.00  0.60           H  
ATOM    882  N   ALA A  56      -5.331   5.023  -8.854  1.00  0.58           N  
ATOM    883  CA  ALA A  56      -4.985   6.422  -9.057  1.00  0.58           C  
ATOM    884  C   ALA A  56      -4.328   7.024  -7.814  1.00  0.58           C  
ATOM    885  O   ALA A  56      -3.324   7.738  -7.932  1.00  0.58           O  
ATOM    886  CB  ALA A  56      -6.230   7.205  -9.435  1.00  0.58           C  
ATOM    887  H   ALA A  56      -6.308   4.736  -8.937  1.00  0.58           H  
ATOM    888  HA  ALA A  56      -4.270   6.479  -9.876  1.00  0.58           H  
ATOM    889 1HB  ALA A  56      -5.967   8.237  -9.621  1.00  0.58           H  
ATOM    890 2HB  ALA A  56      -6.663   6.774 -10.334  1.00  0.58           H  
ATOM    891 3HB  ALA A  56      -6.952   7.154  -8.624  1.00  0.58           H  
ATOM    892  N   GLU A  57      -4.854   6.706  -6.620  1.00  0.57           N  
ATOM    893  CA  GLU A  57      -4.261   7.222  -5.386  1.00  0.57           C  
ATOM    894  C   GLU A  57      -2.878   6.627  -5.138  1.00  0.57           C  
ATOM    895  O   GLU A  57      -1.954   7.339  -4.739  1.00  0.57           O  
ATOM    896  CB  GLU A  57      -5.164   6.970  -4.180  1.00  0.57           C  
ATOM    897  CG  GLU A  57      -6.453   7.811  -4.142  1.00  0.57           C  
ATOM    898  CD  GLU A  57      -7.268   7.555  -2.882  1.00  0.57           C  
ATOM    899  OE1 GLU A  57      -7.044   6.537  -2.256  1.00  0.57           O  
ATOM    900  OE2 GLU A  57      -8.092   8.367  -2.536  1.00  0.57           O  
ATOM    901  H   GLU A  57      -5.692   6.123  -6.579  1.00  0.57           H  
ATOM    902  HA  GLU A  57      -4.146   8.300  -5.492  1.00  0.57           H  
ATOM    903 1HB  GLU A  57      -5.448   5.915  -4.157  1.00  0.57           H  
ATOM    904 2HB  GLU A  57      -4.607   7.188  -3.271  1.00  0.57           H  
ATOM    905 1HG  GLU A  57      -6.193   8.868  -4.194  1.00  0.57           H  
ATOM    906 2HG  GLU A  57      -7.053   7.569  -5.018  1.00  0.57           H  
ATOM    907  N   HIS A  58      -2.722   5.331  -5.436  1.00  0.57           N  
ATOM    908  CA  HIS A  58      -1.451   4.622  -5.302  1.00  0.57           C  
ATOM    909  C   HIS A  58      -0.419   5.317  -6.184  1.00  0.57           C  
ATOM    910  O   HIS A  58       0.670   5.651  -5.713  1.00  0.57           O  
ATOM    911  CB  HIS A  58      -1.655   3.140  -5.681  1.00  0.57           C  
ATOM    912  CG  HIS A  58      -0.452   2.182  -5.701  1.00  0.57           C  
ATOM    913  ND1 HIS A  58       0.163   1.620  -4.544  1.00  0.57           N  
ATOM    914  CD2 HIS A  58       0.199   1.658  -6.766  1.00  0.57           C  
ATOM    915  CE1 HIS A  58       1.134   0.797  -4.962  1.00  0.57           C  
ATOM    916  NE2 HIS A  58       1.165   0.813  -6.285  1.00  0.57           N  
ATOM    917  H   HIS A  58      -3.535   4.794  -5.747  1.00  0.57           H  
ATOM    918  HA  HIS A  58      -1.105   4.671  -4.272  1.00  0.57           H  
ATOM    919 1HB  HIS A  58      -2.399   2.715  -5.007  1.00  0.57           H  
ATOM    920 2HB  HIS A  58      -2.092   3.102  -6.668  1.00  0.57           H  
ATOM    921  HD2 HIS A  58      -0.015   1.864  -7.815  1.00  0.57           H  
ATOM    922  HE1 HIS A  58       1.798   0.216  -4.355  1.00  0.57           H  
ATOM    923  HE2 HIS A  58       1.804   0.282  -6.865  1.00  0.57           H  
ATOM    924  N   SER A  59      -0.775   5.567  -7.449  1.00  0.56           N  
ATOM    925  CA  SER A  59       0.124   6.247  -8.369  1.00  0.56           C  
ATOM    926  C   SER A  59       0.491   7.645  -7.856  1.00  0.56           C  
ATOM    927  O   SER A  59       1.667   8.013  -7.861  1.00  0.56           O  
ATOM    928  CB  SER A  59      -0.505   6.361  -9.746  1.00  0.56           C  
ATOM    929  OG  SER A  59       0.367   7.023 -10.632  1.00  0.56           O  
ATOM    930  H   SER A  59      -1.691   5.265  -7.783  1.00  0.56           H  
ATOM    931  HA  SER A  59       1.039   5.660  -8.451  1.00  0.56           H  
ATOM    932 1HB  SER A  59      -0.761   5.375 -10.133  1.00  0.56           H  
ATOM    933 2HB  SER A  59      -1.434   6.926  -9.661  1.00  0.56           H  
ATOM    934  HG  SER A  59      -0.196   7.580 -11.194  1.00  0.56           H  
ATOM    935  N   ALA A  60      -0.493   8.434  -7.400  1.00  0.56           N  
ATOM    936  CA  ALA A  60      -0.168   9.775  -6.906  1.00  0.56           C  
ATOM    937  C   ALA A  60       0.800   9.690  -5.734  1.00  0.56           C  
ATOM    938  O   ALA A  60       1.728  10.500  -5.619  1.00  0.56           O  
ATOM    939  CB  ALA A  60      -1.422  10.508  -6.478  1.00  0.56           C  
ATOM    940  H   ALA A  60      -1.461   8.112  -7.416  1.00  0.56           H  
ATOM    941  HA  ALA A  60       0.314  10.326  -7.714  1.00  0.56           H  
ATOM    942 1HB  ALA A  60      -1.171  11.508  -6.133  1.00  0.56           H  
ATOM    943 2HB  ALA A  60      -2.098  10.572  -7.322  1.00  0.56           H  
ATOM    944 3HB  ALA A  60      -1.905   9.955  -5.669  1.00  0.56           H  
ATOM    945  N   ALA A  61       0.588   8.700  -4.863  1.00  0.56           N  
ATOM    946  CA  ALA A  61       1.474   8.501  -3.739  1.00  0.56           C  
ATOM    947  C   ALA A  61       2.870   8.134  -4.235  1.00  0.56           C  
ATOM    948  O   ALA A  61       3.853   8.648  -3.709  1.00  0.56           O  
ATOM    949  CB  ALA A  61       0.921   7.437  -2.816  1.00  0.56           C  
ATOM    950  H   ALA A  61      -0.211   8.076  -4.980  1.00  0.56           H  
ATOM    951  HA  ALA A  61       1.543   9.438  -3.194  1.00  0.56           H  
ATOM    952 1HB  ALA A  61       1.585   7.312  -1.960  1.00  0.56           H  
ATOM    953 2HB  ALA A  61      -0.065   7.734  -2.468  1.00  0.56           H  
ATOM    954 3HB  ALA A  61       0.837   6.508  -3.352  1.00  0.56           H  
ATOM    955  N   GLU A  62       2.967   7.299  -5.287  1.00  0.57           N  
ATOM    956  CA  GLU A  62       4.271   6.898  -5.826  1.00  0.57           C  
ATOM    957  C   GLU A  62       5.040   8.132  -6.260  1.00  0.57           C  
ATOM    958  O   GLU A  62       6.235   8.268  -5.990  1.00  0.57           O  
ATOM    959  CB  GLU A  62       4.138   5.960  -7.040  1.00  0.57           C  
ATOM    960  CG  GLU A  62       5.491   5.374  -7.535  1.00  0.57           C  
ATOM    961  CD  GLU A  62       5.371   4.331  -8.674  1.00  0.57           C  
ATOM    962  OE1 GLU A  62       4.857   4.666  -9.713  1.00  0.57           O  
ATOM    963  OE2 GLU A  62       5.784   3.193  -8.479  1.00  0.57           O  
ATOM    964  H   GLU A  62       2.117   6.899  -5.686  1.00  0.57           H  
ATOM    965  HA  GLU A  62       4.834   6.389  -5.046  1.00  0.57           H  
ATOM    966 1HB  GLU A  62       3.427   5.185  -6.845  1.00  0.57           H  
ATOM    967 2HB  GLU A  62       3.740   6.531  -7.874  1.00  0.57           H  
ATOM    968 1HG  GLU A  62       6.100   6.203  -7.893  1.00  0.57           H  
ATOM    969 2HG  GLU A  62       6.011   4.930  -6.690  1.00  0.57           H  
ATOM    970  N   VAL A  63       4.334   9.061  -6.901  1.00  0.58           N  
ATOM    971  CA  VAL A  63       4.966  10.282  -7.367  1.00  0.58           C  
ATOM    972  C   VAL A  63       5.489  11.093  -6.196  1.00  0.58           C  
ATOM    973  O   VAL A  63       6.639  11.549  -6.218  1.00  0.58           O  
ATOM    974  CB  VAL A  63       3.966  11.128  -8.165  1.00  0.58           C  
ATOM    975  CG1 VAL A  63       4.561  12.492  -8.470  1.00  0.58           C  
ATOM    976  CG2 VAL A  63       3.597  10.407  -9.416  1.00  0.58           C  
ATOM    977  H   VAL A  63       3.347   8.877  -7.098  1.00  0.58           H  
ATOM    978  HA  VAL A  63       5.798  10.014  -8.014  1.00  0.58           H  
ATOM    979  HB  VAL A  63       3.075  11.288  -7.566  1.00  0.58           H  
ATOM    980 1HG1 VAL A  63       3.832  13.086  -9.023  1.00  0.58           H  
ATOM    981 2HG1 VAL A  63       4.812  12.995  -7.539  1.00  0.58           H  
ATOM    982 3HG1 VAL A  63       5.460  12.370  -9.070  1.00  0.58           H  
ATOM    983 1HG2 VAL A  63       2.887  11.009  -9.941  1.00  0.58           H  
ATOM    984 2HG2 VAL A  63       4.482  10.253 -10.029  1.00  0.58           H  
ATOM    985 3HG2 VAL A  63       3.154   9.447  -9.172  1.00  0.58           H  
ATOM    986  N   ALA A  64       4.666  11.250  -5.157  1.00  0.59           N  
ATOM    987  CA  ALA A  64       5.109  11.989  -3.986  1.00  0.59           C  
ATOM    988  C   ALA A  64       6.316  11.316  -3.346  1.00  0.59           C  
ATOM    989  O   ALA A  64       7.294  11.976  -3.002  1.00  0.59           O  
ATOM    990  CB  ALA A  64       3.980  12.086  -2.982  1.00  0.59           C  
ATOM    991  H   ALA A  64       3.721  10.859  -5.195  1.00  0.59           H  
ATOM    992  HA  ALA A  64       5.405  12.982  -4.302  1.00  0.59           H  
ATOM    993 1HB  ALA A  64       4.309  12.656  -2.113  1.00  0.59           H  
ATOM    994 2HB  ALA A  64       3.132  12.579  -3.442  1.00  0.59           H  
ATOM    995 3HB  ALA A  64       3.695  11.085  -2.675  1.00  0.59           H  
ATOM    996  N   LEU A  65       6.296   9.989  -3.265  1.00  0.61           N  
ATOM    997  CA  LEU A  65       7.393   9.245  -2.666  1.00  0.61           C  
ATOM    998  C   LEU A  65       8.680   9.411  -3.456  1.00  0.61           C  
ATOM    999  O   LEU A  65       9.764   9.568  -2.877  1.00  0.61           O  
ATOM   1000  CB  LEU A  65       6.993   7.773  -2.573  1.00  0.61           C  
ATOM   1001  CG  LEU A  65       5.905   7.490  -1.555  1.00  0.61           C  
ATOM   1002  CD1 LEU A  65       5.400   6.113  -1.707  1.00  0.61           C  
ATOM   1003  CD2 LEU A  65       6.480   7.676  -0.227  1.00  0.61           C  
ATOM   1004  H   LEU A  65       5.475   9.482  -3.589  1.00  0.61           H  
ATOM   1005  HA  LEU A  65       7.554   9.629  -1.660  1.00  0.61           H  
ATOM   1006 1HB  LEU A  65       6.631   7.449  -3.546  1.00  0.61           H  
ATOM   1007 2HB  LEU A  65       7.869   7.182  -2.314  1.00  0.61           H  
ATOM   1008  HG  LEU A  65       5.079   8.172  -1.692  1.00  0.61           H  
ATOM   1009 1HD1 LEU A  65       4.623   5.932  -0.969  1.00  0.61           H  
ATOM   1010 2HD1 LEU A  65       4.988   6.010  -2.701  1.00  0.61           H  
ATOM   1011 3HD1 LEU A  65       6.215   5.403  -1.568  1.00  0.61           H  
ATOM   1012 1HD2 LEU A  65       5.742   7.478   0.504  1.00  0.61           H  
ATOM   1013 2HD2 LEU A  65       7.314   6.990  -0.088  1.00  0.61           H  
ATOM   1014 3HD2 LEU A  65       6.824   8.697  -0.155  1.00  0.61           H  
ATOM   1015  N   ASN A  66       8.579   9.417  -4.784  1.00  0.66           N  
ATOM   1016  CA  ASN A  66       9.770   9.594  -5.592  1.00  0.66           C  
ATOM   1017  C   ASN A  66      10.323  10.998  -5.408  1.00  0.66           C  
ATOM   1018  O   ASN A  66      11.530  11.186  -5.233  1.00  0.66           O  
ATOM   1019  CB  ASN A  66       9.471   9.329  -7.053  1.00  0.66           C  
ATOM   1020  CG  ASN A  66       9.296   7.865  -7.369  1.00  0.66           C  
ATOM   1021  OD1 ASN A  66       9.722   6.980  -6.615  1.00  0.66           O  
ATOM   1022  ND2 ASN A  66       8.692   7.592  -8.496  1.00  0.66           N  
ATOM   1023  H   ASN A  66       7.673   9.264  -5.232  1.00  0.66           H  
ATOM   1024  HA  ASN A  66      10.530   8.891  -5.253  1.00  0.66           H  
ATOM   1025 1HB  ASN A  66       8.552   9.855  -7.328  1.00  0.66           H  
ATOM   1026 2HB  ASN A  66      10.275   9.731  -7.667  1.00  0.66           H  
ATOM   1027 1HD2 ASN A  66       8.565   6.639  -8.777  1.00  0.66           H  
ATOM   1028 2HD2 ASN A  66       8.367   8.333  -9.079  1.00  0.66           H  
ATOM   1029  N   ALA A  67       9.440  11.994  -5.410  1.00  0.74           N  
ATOM   1030  CA  ALA A  67       9.875  13.370  -5.250  1.00  0.74           C  
ATOM   1031  C   ALA A  67      10.537  13.607  -3.899  1.00  0.74           C  
ATOM   1032  O   ALA A  67      11.574  14.271  -3.815  1.00  0.74           O  
ATOM   1033  CB  ALA A  67       8.695  14.287  -5.397  1.00  0.74           C  
ATOM   1034  H   ALA A  67       8.446  11.796  -5.550  1.00  0.74           H  
ATOM   1035  HA  ALA A  67      10.605  13.586  -6.029  1.00  0.74           H  
ATOM   1036 1HB  ALA A  67       9.023  15.319  -5.302  1.00  0.74           H  
ATOM   1037 2HB  ALA A  67       8.230  14.134  -6.371  1.00  0.74           H  
ATOM   1038 3HB  ALA A  67       7.979  14.047  -4.611  1.00  0.74           H  
ATOM   1039  N   LEU A  68       9.960  13.030  -2.846  1.00  0.88           N  
ATOM   1040  CA  LEU A  68      10.499  13.185  -1.505  1.00  0.88           C  
ATOM   1041  C   LEU A  68      11.849  12.492  -1.404  1.00  0.88           C  
ATOM   1042  O   LEU A  68      12.787  13.025  -0.797  1.00  0.88           O  
ATOM   1043  CB  LEU A  68       9.504  12.603  -0.502  1.00  0.88           C  
ATOM   1044  CG  LEU A  68       8.162  13.394  -0.373  1.00  0.88           C  
ATOM   1045  CD1 LEU A  68       7.174  12.575   0.434  1.00  0.88           C  
ATOM   1046  CD2 LEU A  68       8.412  14.734   0.277  1.00  0.88           C  
ATOM   1047  H   LEU A  68       9.099  12.497  -2.972  1.00  0.88           H  
ATOM   1048  HA  LEU A  68      10.632  14.245  -1.303  1.00  0.88           H  
ATOM   1049 1HB  LEU A  68       9.259  11.585  -0.813  1.00  0.88           H  
ATOM   1050 2HB  LEU A  68       9.973  12.562   0.478  1.00  0.88           H  
ATOM   1051  HG  LEU A  68       7.747  13.567  -1.352  1.00  0.88           H  
ATOM   1052 1HD1 LEU A  68       6.237  13.117   0.507  1.00  0.88           H  
ATOM   1053 2HD1 LEU A  68       7.005  11.624  -0.070  1.00  0.88           H  
ATOM   1054 3HD1 LEU A  68       7.569  12.394   1.431  1.00  0.88           H  
ATOM   1055 1HD2 LEU A  68       7.470  15.280   0.352  1.00  0.88           H  
ATOM   1056 2HD2 LEU A  68       8.828  14.585   1.273  1.00  0.88           H  
ATOM   1057 3HD2 LEU A  68       9.114  15.305  -0.331  1.00  0.88           H  
ATOM   1058  N   SER A  69      11.969  11.321  -2.042  1.00  1.12           N  
ATOM   1059  CA  SER A  69      13.217  10.585  -2.022  1.00  1.12           C  
ATOM   1060  C   SER A  69      14.291  11.403  -2.720  1.00  1.12           C  
ATOM   1061  O   SER A  69      15.416  11.518  -2.222  1.00  1.12           O  
ATOM   1062  CB  SER A  69      13.047   9.247  -2.718  1.00  1.12           C  
ATOM   1063  OG  SER A  69      12.137   8.431  -2.022  1.00  1.12           O  
ATOM   1064  H   SER A  69      11.168  10.906  -2.520  1.00  1.12           H  
ATOM   1065  HA  SER A  69      13.514  10.419  -0.987  1.00  1.12           H  
ATOM   1066 1HB  SER A  69      12.692   9.406  -3.735  1.00  1.12           H  
ATOM   1067 2HB  SER A  69      14.012   8.751  -2.782  1.00  1.12           H  
ATOM   1068  HG  SER A  69      11.251   8.840  -2.176  1.00  1.12           H  
ATOM   1069  N   ASN A  70      13.929  12.023  -3.848  1.00  1.51           N  
ATOM   1070  CA  ASN A  70      14.889  12.822  -4.576  1.00  1.51           C  
ATOM   1071  C   ASN A  70      15.333  13.992  -3.721  1.00  1.51           C  
ATOM   1072  O   ASN A  70      16.530  14.226  -3.595  1.00  1.51           O  
ATOM   1073  CB  ASN A  70      14.304  13.295  -5.887  1.00  1.51           C  
ATOM   1074  CG  ASN A  70      14.165  12.175  -6.889  1.00  1.51           C  
ATOM   1075  OD1 ASN A  70      14.816  11.124  -6.784  1.00  1.51           O  
ATOM   1076  ND2 ASN A  70      13.314  12.378  -7.862  1.00  1.51           N  
ATOM   1077  H   ASN A  70      12.988  11.896  -4.221  1.00  1.51           H  
ATOM   1078  HA  ASN A  70      15.768  12.213  -4.784  1.00  1.51           H  
ATOM   1079 1HB  ASN A  70      13.322  13.731  -5.708  1.00  1.51           H  
ATOM   1080 2HB  ASN A  70      14.939  14.078  -6.310  1.00  1.51           H  
ATOM   1081 1HD2 ASN A  70      13.170  11.673  -8.555  1.00  1.51           H  
ATOM   1082 2HD2 ASN A  70      12.809  13.237  -7.908  1.00  1.51           H  
ATOM   1083  N   ARG A  71      14.406  14.644  -3.008  1.00  2.09           N  
ATOM   1084  CA  ARG A  71      14.810  15.753  -2.148  1.00  2.09           C  
ATOM   1085  C   ARG A  71      15.803  15.268  -1.094  1.00  2.09           C  
ATOM   1086  O   ARG A  71      16.775  15.953  -0.770  1.00  2.09           O  
ATOM   1087  CB  ARG A  71      13.612  16.403  -1.471  1.00  2.09           C  
ATOM   1088  CG  ARG A  71      12.718  17.234  -2.390  1.00  2.09           C  
ATOM   1089  CD  ARG A  71      11.589  17.867  -1.640  1.00  2.09           C  
ATOM   1090  NE  ARG A  71      10.708  18.639  -2.514  1.00  2.09           N  
ATOM   1091  CZ  ARG A  71      10.963  19.899  -2.925  1.00  2.09           C  
ATOM   1092  NH1 ARG A  71      12.073  20.501  -2.540  1.00  2.09           N  
ATOM   1093  NH2 ARG A  71      10.105  20.531  -3.708  1.00  2.09           N  
ATOM   1094  H   ARG A  71      13.417  14.408  -3.117  1.00  2.09           H  
ATOM   1095  HA  ARG A  71      15.296  16.503  -2.769  1.00  2.09           H  
ATOM   1096 1HB  ARG A  71      12.989  15.628  -1.027  1.00  2.09           H  
ATOM   1097 2HB  ARG A  71      13.957  17.048  -0.665  1.00  2.09           H  
ATOM   1098 1HG  ARG A  71      13.311  18.023  -2.855  1.00  2.09           H  
ATOM   1099 2HG  ARG A  71      12.302  16.594  -3.164  1.00  2.09           H  
ATOM   1100 1HD  ARG A  71      10.994  17.087  -1.165  1.00  2.09           H  
ATOM   1101 2HD  ARG A  71      11.985  18.536  -0.878  1.00  2.09           H  
ATOM   1102  HE  ARG A  71       9.835  18.213  -2.821  1.00  2.09           H  
ATOM   1103 1HH1 ARG A  71      12.719  20.017  -1.933  1.00  2.09           H  
ATOM   1104 2HH1 ARG A  71      12.269  21.444  -2.842  1.00  2.09           H  
ATOM   1105 1HH2 ARG A  71       9.224  20.069  -3.998  1.00  2.09           H  
ATOM   1106 2HH2 ARG A  71      10.293  21.470  -4.011  1.00  2.09           H  
ATOM   1107  N   GLY A  72      15.595  14.046  -0.601  1.00  2.91           N  
ATOM   1108  CA  GLY A  72      16.483  13.420   0.372  1.00  2.91           C  
ATOM   1109  C   GLY A  72      17.921  13.279  -0.153  1.00  2.91           C  
ATOM   1110  O   GLY A  72      18.873  13.239   0.631  1.00  2.91           O  
ATOM   1111  H   GLY A  72      14.758  13.535  -0.890  1.00  2.91           H  
ATOM   1112 1HA  GLY A  72      16.482  14.005   1.291  1.00  2.91           H  
ATOM   1113 2HA  GLY A  72      16.091  12.433   0.617  1.00  2.91           H  
ATOM   1114  N   LEU A  73      18.068  13.180  -1.476  1.00  3.91           N  
ATOM   1115  CA  LEU A  73      19.364  13.052  -2.127  1.00  3.91           C  
ATOM   1116  C   LEU A  73      19.920  14.402  -2.609  1.00  3.91           C  
ATOM   1117  O   LEU A  73      21.136  14.609  -2.634  1.00  3.91           O  
ATOM   1118  CB  LEU A  73      19.214  12.117  -3.329  1.00  3.91           C  
ATOM   1119  CG  LEU A  73      18.749  10.705  -2.989  1.00  3.91           C  
ATOM   1120  CD1 LEU A  73      18.542   9.922  -4.270  1.00  3.91           C  
ATOM   1121  CD2 LEU A  73      19.776  10.047  -2.089  1.00  3.91           C  
ATOM   1122  H   LEU A  73      17.232  13.187  -2.062  1.00  3.91           H  
ATOM   1123  HA  LEU A  73      20.066  12.622  -1.417  1.00  3.91           H  
ATOM   1124 1HB  LEU A  73      18.483  12.551  -4.012  1.00  3.91           H  
ATOM   1125 2HB  LEU A  73      20.169  12.048  -3.842  1.00  3.91           H  
ATOM   1126  HG  LEU A  73      17.796  10.753  -2.469  1.00  3.91           H  
ATOM   1127 1HD1 LEU A  73      18.197   8.917  -4.031  1.00  3.91           H  
ATOM   1128 2HD1 LEU A  73      17.791  10.426  -4.883  1.00  3.91           H  
ATOM   1129 3HD1 LEU A  73      19.480   9.863  -4.819  1.00  3.91           H  
ATOM   1130 1HD2 LEU A  73      19.444   9.041  -1.835  1.00  3.91           H  
ATOM   1131 2HD2 LEU A  73      20.735   9.994  -2.605  1.00  3.91           H  
ATOM   1132 3HD2 LEU A  73      19.886  10.635  -1.175  1.00  3.91           H  
ATOM   1133  N   GLU A  74      19.022  15.305  -3.013  1.00  4.98           N  
ATOM   1134  CA  GLU A  74      19.380  16.602  -3.591  1.00  4.98           C  
ATOM   1135  C   GLU A  74      19.645  17.735  -2.586  1.00  4.98           C  
ATOM   1136  O   GLU A  74      20.430  18.639  -2.883  1.00  4.98           O  
ATOM   1137  CB  GLU A  74      18.274  17.058  -4.553  1.00  4.98           C  
ATOM   1138  CG  GLU A  74      18.093  16.184  -5.796  1.00  4.98           C  
ATOM   1139  CD  GLU A  74      16.953  16.644  -6.690  1.00  4.98           C  
ATOM   1140  OE1 GLU A  74      16.298  17.606  -6.354  1.00  4.98           O  
ATOM   1141  OE2 GLU A  74      16.737  16.021  -7.705  1.00  4.98           O  
ATOM   1142  H   GLU A  74      18.040  15.053  -2.961  1.00  4.98           H  
ATOM   1143  HA  GLU A  74      20.293  16.460  -4.169  1.00  4.98           H  
ATOM   1144 1HB  GLU A  74      17.326  17.060  -4.021  1.00  4.98           H  
ATOM   1145 2HB  GLU A  74      18.468  18.081  -4.876  1.00  4.98           H  
ATOM   1146 1HG  GLU A  74      19.017  16.204  -6.371  1.00  4.98           H  
ATOM   1147 2HG  GLU A  74      17.918  15.157  -5.489  1.00  4.98           H  
ATOM   1148  N   HIS A  75      18.993  17.697  -1.421  1.00  5.94           N  
ATOM   1149  CA  HIS A  75      19.103  18.782  -0.449  1.00  5.94           C  
ATOM   1150  C   HIS A  75      19.465  18.286   0.952  1.00  5.94           C  
ATOM   1151  O   HIS A  75      20.646  18.250   1.302  1.00  5.94           O  
ATOM   1152  OXT HIS A  75      18.587  18.289   1.814  1.00  5.94           O  
ATOM   1153  CB  HIS A  75      17.773  19.544  -0.390  1.00  5.94           C  
ATOM   1154  CG  HIS A  75      17.379  20.153  -1.704  1.00  5.94           C  
ATOM   1155  ND1 HIS A  75      17.876  21.361  -2.146  1.00  5.94           N  
ATOM   1156  CD2 HIS A  75      16.546  19.712  -2.675  1.00  5.94           C  
ATOM   1157  CE1 HIS A  75      17.366  21.634  -3.334  1.00  5.94           C  
ATOM   1158  NE2 HIS A  75      16.556  20.649  -3.677  1.00  5.94           N  
ATOM   1159  H   HIS A  75      18.352  16.929  -1.226  1.00  5.94           H  
ATOM   1160  HA  HIS A  75      19.881  19.475  -0.763  1.00  5.94           H  
ATOM   1161 1HB  HIS A  75      16.979  18.858  -0.081  1.00  5.94           H  
ATOM   1162 2HB  HIS A  75      17.836  20.335   0.354  1.00  5.94           H  
ATOM   1163  HD2 HIS A  75      15.980  18.784  -2.665  1.00  5.94           H  
ATOM   1164  HE1 HIS A  75      17.580  22.520  -3.929  1.00  5.94           H  
ATOM   1165  HE2 HIS A  75      16.030  20.586  -4.539  1.00  5.94           H  
ENDMDL

REMARK ID 674519 DOMAINID 666543 MODEL 2 2025-06-14_00000205_full_19
MODEL     2
ATOM      1  N   MET A   1      -0.130  -0.134  -1.114  1.00  0.72           N  
ATOM      2  CA  MET A   1       1.140   0.015  -0.413  1.00  0.72           C  
ATOM      3  C   MET A   1       1.606   1.463  -0.300  1.00  0.72           C  
ATOM      4  O   MET A   1       1.737   2.000   0.806  1.00  0.72           O  
ATOM      5  CB  MET A   1       2.238  -0.784  -1.095  1.00  0.72           C  
ATOM      6  CG  MET A   1       3.571  -0.696  -0.369  1.00  0.72           C  
ATOM      7  SD  MET A   1       4.898  -1.490  -1.248  1.00  0.72           S  
ATOM      8  CE  MET A   1       5.135  -0.257  -2.491  1.00  0.72           C  
ATOM      9 1H   MET A   1      -0.593  -0.969  -0.783  1.00  0.72           H  
ATOM     10 2H   MET A   1      -0.724   0.663  -0.950  1.00  0.72           H  
ATOM     11 3H   MET A   1       0.050  -0.226  -2.103  1.00  0.72           H  
ATOM     12  HA  MET A   1       1.013  -0.365   0.601  1.00  0.72           H  
ATOM     13 1HB  MET A   1       1.951  -1.832  -1.148  1.00  0.72           H  
ATOM     14 2HB  MET A   1       2.384  -0.428  -2.114  1.00  0.72           H  
ATOM     15 1HG  MET A   1       3.831   0.351  -0.236  1.00  0.72           H  
ATOM     16 2HG  MET A   1       3.485  -1.154   0.615  1.00  0.72           H  
ATOM     17 1HE  MET A   1       5.939  -0.557  -3.162  1.00  0.72           H  
ATOM     18 2HE  MET A   1       4.214  -0.126  -3.059  1.00  0.72           H  
ATOM     19 3HE  MET A   1       5.396   0.682  -2.008  1.00  0.72           H  
ATOM     20  N   TYR A   2       1.840   2.107  -1.444  1.00  0.69           N  
ATOM     21  CA  TYR A   2       2.427   3.448  -1.461  1.00  0.69           C  
ATOM     22  C   TYR A   2       1.629   4.469  -0.653  1.00  0.69           C  
ATOM     23  O   TYR A   2       2.208   5.325   0.017  1.00  0.69           O  
ATOM     24  CB  TYR A   2       2.552   3.946  -2.891  1.00  0.69           C  
ATOM     25  CG  TYR A   2       3.587   3.256  -3.732  1.00  0.69           C  
ATOM     26  CD1 TYR A   2       3.214   2.638  -4.907  1.00  0.69           C  
ATOM     27  CD2 TYR A   2       4.903   3.249  -3.342  1.00  0.69           C  
ATOM     28  CE1 TYR A   2       4.169   2.017  -5.692  1.00  0.69           C  
ATOM     29  CE2 TYR A   2       5.859   2.636  -4.114  1.00  0.69           C  
ATOM     30  CZ  TYR A   2       5.500   2.021  -5.288  1.00  0.69           C  
ATOM     31  OH  TYR A   2       6.460   1.408  -6.065  1.00  0.69           O  
ATOM     32  H   TYR A   2       1.683   1.655  -2.333  1.00  0.69           H  
ATOM     33  HA  TYR A   2       3.426   3.386  -1.026  1.00  0.69           H  
ATOM     34 1HB  TYR A   2       1.588   3.861  -3.399  1.00  0.69           H  
ATOM     35 2HB  TYR A   2       2.809   4.998  -2.869  1.00  0.69           H  
ATOM     36  HD1 TYR A   2       2.174   2.648  -5.220  1.00  0.69           H  
ATOM     37  HD2 TYR A   2       5.192   3.723  -2.423  1.00  0.69           H  
ATOM     38  HE1 TYR A   2       3.880   1.536  -6.625  1.00  0.69           H  
ATOM     39  HE2 TYR A   2       6.901   2.638  -3.793  1.00  0.69           H  
ATOM     40  HH  TYR A   2       6.113   1.274  -6.956  1.00  0.69           H  
ATOM     41  N   LYS A   3       0.301   4.396  -0.689  1.00  0.66           N  
ATOM     42  CA  LYS A   3      -0.479   5.361   0.077  1.00  0.66           C  
ATOM     43  C   LYS A   3      -0.160   5.283   1.567  1.00  0.66           C  
ATOM     44  O   LYS A   3      -0.161   6.304   2.259  1.00  0.66           O  
ATOM     45  CB  LYS A   3      -1.980   5.133  -0.089  1.00  0.66           C  
ATOM     46  CG  LYS A   3      -2.563   5.540  -1.438  1.00  0.66           C  
ATOM     47  CD  LYS A   3      -4.050   5.182  -1.499  1.00  0.66           C  
ATOM     48  CE  LYS A   3      -4.868   6.061  -0.537  1.00  0.66           C  
ATOM     49  NZ  LYS A   3      -6.337   5.774  -0.601  1.00  0.66           N  
ATOM     50  H   LYS A   3      -0.157   3.694  -1.246  1.00  0.66           H  
ATOM     51  HA  LYS A   3      -0.229   6.364  -0.268  1.00  0.66           H  
ATOM     52 1HB  LYS A   3      -2.203   4.077   0.067  1.00  0.66           H  
ATOM     53 2HB  LYS A   3      -2.512   5.691   0.682  1.00  0.66           H  
ATOM     54 1HG  LYS A   3      -2.459   6.611  -1.576  1.00  0.66           H  
ATOM     55 2HG  LYS A   3      -2.025   5.046  -2.240  1.00  0.66           H  
ATOM     56 1HD  LYS A   3      -4.427   5.317  -2.511  1.00  0.66           H  
ATOM     57 2HD  LYS A   3      -4.185   4.137  -1.224  1.00  0.66           H  
ATOM     58 1HE  LYS A   3      -4.519   5.886   0.479  1.00  0.66           H  
ATOM     59 2HE  LYS A   3      -4.707   7.109  -0.794  1.00  0.66           H  
ATOM     60 1HZ  LYS A   3      -6.829   6.374   0.037  1.00  0.66           H  
ATOM     61 2HZ  LYS A   3      -6.670   5.960  -1.553  1.00  0.66           H  
ATOM     62 3HZ  LYS A   3      -6.515   4.815  -0.367  1.00  0.66           H  
ATOM     63  N   ASN A   4       0.088   4.068   2.070  1.00  0.64           N  
ATOM     64  CA  ASN A   4       0.329   3.887   3.489  1.00  0.64           C  
ATOM     65  C   ASN A   4       1.722   4.366   3.821  1.00  0.64           C  
ATOM     66  O   ASN A   4       1.946   4.956   4.877  1.00  0.64           O  
ATOM     67  CB  ASN A   4       0.144   2.436   3.889  1.00  0.64           C  
ATOM     68  CG  ASN A   4      -1.304   2.008   3.851  1.00  0.64           C  
ATOM     69  OD1 ASN A   4      -2.233   2.820   3.948  1.00  0.64           O  
ATOM     70  ND2 ASN A   4      -1.515   0.725   3.708  1.00  0.64           N  
ATOM     71  H   ASN A   4       0.166   3.266   1.458  1.00  0.64           H  
ATOM     72  HA  ASN A   4      -0.378   4.502   4.050  1.00  0.64           H  
ATOM     73 1HB  ASN A   4       0.721   1.799   3.218  1.00  0.64           H  
ATOM     74 2HB  ASN A   4       0.530   2.286   4.896  1.00  0.64           H  
ATOM     75 1HD2 ASN A   4      -2.451   0.372   3.677  1.00  0.64           H  
ATOM     76 2HD2 ASN A   4      -0.741   0.097   3.637  1.00  0.64           H  
ATOM     77  N   GLN A   5       2.658   4.152   2.890  1.00  0.64           N  
ATOM     78  CA  GLN A   5       4.037   4.573   3.108  1.00  0.64           C  
ATOM     79  C   GLN A   5       4.088   6.093   3.202  1.00  0.64           C  
ATOM     80  O   GLN A   5       4.801   6.660   4.034  1.00  0.64           O  
ATOM     81  CB  GLN A   5       4.941   4.092   1.967  1.00  0.64           C  
ATOM     82  CG  GLN A   5       5.145   2.585   1.919  1.00  0.64           C  
ATOM     83  CD  GLN A   5       6.015   2.136   0.747  1.00  0.64           C  
ATOM     84  OE1 GLN A   5       6.139   2.812  -0.274  1.00  0.64           O  
ATOM     85  NE2 GLN A   5       6.634   0.972   0.899  1.00  0.64           N  
ATOM     86  H   GLN A   5       2.400   3.650   2.039  1.00  0.64           H  
ATOM     87  HA  GLN A   5       4.392   4.155   4.050  1.00  0.64           H  
ATOM     88 1HB  GLN A   5       4.499   4.385   1.025  1.00  0.64           H  
ATOM     89 2HB  GLN A   5       5.913   4.577   2.037  1.00  0.64           H  
ATOM     90 1HG  GLN A   5       5.620   2.264   2.845  1.00  0.64           H  
ATOM     91 2HG  GLN A   5       4.167   2.111   1.816  1.00  0.64           H  
ATOM     92 1HE2 GLN A   5       7.223   0.615   0.172  1.00  0.64           H  
ATOM     93 2HE2 GLN A   5       6.510   0.448   1.742  1.00  0.64           H  
ATOM     94  N   LEU A   6       3.285   6.756   2.380  1.00  0.65           N  
ATOM     95  CA  LEU A   6       3.255   8.203   2.391  1.00  0.65           C  
ATOM     96  C   LEU A   6       2.641   8.680   3.708  1.00  0.65           C  
ATOM     97  O   LEU A   6       3.155   9.616   4.330  1.00  0.65           O  
ATOM     98  CB  LEU A   6       2.493   8.709   1.177  1.00  0.65           C  
ATOM     99  CG  LEU A   6       2.532  10.212   0.947  1.00  0.65           C  
ATOM    100  CD1 LEU A   6       3.976  10.636   0.759  1.00  0.65           C  
ATOM    101  CD2 LEU A   6       1.724  10.569  -0.274  1.00  0.65           C  
ATOM    102  H   LEU A   6       2.722   6.241   1.699  1.00  0.65           H  
ATOM    103  HA  LEU A   6       4.270   8.585   2.354  1.00  0.65           H  
ATOM    104 1HB  LEU A   6       2.896   8.221   0.287  1.00  0.65           H  
ATOM    105 2HB  LEU A   6       1.447   8.410   1.279  1.00  0.65           H  
ATOM    106  HG  LEU A   6       2.137  10.720   1.810  1.00  0.65           H  
ATOM    107 1HD1 LEU A   6       4.018  11.702   0.593  1.00  0.65           H  
ATOM    108 2HD1 LEU A   6       4.549  10.383   1.646  1.00  0.65           H  
ATOM    109 3HD1 LEU A   6       4.395  10.129  -0.104  1.00  0.65           H  
ATOM    110 1HD2 LEU A   6       1.764  11.647  -0.441  1.00  0.65           H  
ATOM    111 2HD2 LEU A   6       2.138  10.052  -1.130  1.00  0.65           H  
ATOM    112 3HD2 LEU A   6       0.699  10.266  -0.127  1.00  0.65           H  
ATOM    113  N   GLN A   7       1.565   8.017   4.170  1.00  0.67           N  
ATOM    114  CA  GLN A   7       0.986   8.404   5.453  1.00  0.67           C  
ATOM    115  C   GLN A   7       1.994   8.192   6.579  1.00  0.67           C  
ATOM    116  O   GLN A   7       2.103   9.036   7.468  1.00  0.67           O  
ATOM    117  CB  GLN A   7      -0.293   7.621   5.770  1.00  0.67           C  
ATOM    118  CG  GLN A   7      -1.499   7.983   4.920  1.00  0.67           C  
ATOM    119  CD  GLN A   7      -2.725   7.166   5.283  1.00  0.67           C  
ATOM    120  OE1 GLN A   7      -2.629   6.071   5.844  1.00  0.67           O  
ATOM    121  NE2 GLN A   7      -3.904   7.707   4.974  1.00  0.67           N  
ATOM    122  H   GLN A   7       1.140   7.264   3.624  1.00  0.67           H  
ATOM    123  HA  GLN A   7       0.739   9.464   5.413  1.00  0.67           H  
ATOM    124 1HB  GLN A   7      -0.099   6.558   5.627  1.00  0.67           H  
ATOM    125 2HB  GLN A   7      -0.556   7.762   6.817  1.00  0.67           H  
ATOM    126 1HG  GLN A   7      -1.740   9.024   5.070  1.00  0.67           H  
ATOM    127 2HG  GLN A   7      -1.263   7.807   3.876  1.00  0.67           H  
ATOM    128 1HE2 GLN A   7      -4.751   7.219   5.193  1.00  0.67           H  
ATOM    129 2HE2 GLN A   7      -3.941   8.601   4.524  1.00  0.67           H  
ATOM    130  N   GLU A   8       2.766   7.097   6.526  1.00  0.70           N  
ATOM    131  CA  GLU A   8       3.775   6.849   7.551  1.00  0.70           C  
ATOM    132  C   GLU A   8       4.781   7.991   7.593  1.00  0.70           C  
ATOM    133  O   GLU A   8       5.141   8.467   8.675  1.00  0.70           O  
ATOM    134  CB  GLU A   8       4.503   5.511   7.327  1.00  0.70           C  
ATOM    135  CG  GLU A   8       5.577   5.198   8.387  1.00  0.70           C  
ATOM    136  CD  GLU A   8       6.238   3.823   8.239  1.00  0.70           C  
ATOM    137  OE1 GLU A   8       5.853   3.064   7.383  1.00  0.70           O  
ATOM    138  OE2 GLU A   8       7.155   3.557   8.993  1.00  0.70           O  
ATOM    139  H   GLU A   8       2.626   6.415   5.783  1.00  0.70           H  
ATOM    140  HA  GLU A   8       3.273   6.803   8.519  1.00  0.70           H  
ATOM    141 1HB  GLU A   8       3.776   4.699   7.319  1.00  0.70           H  
ATOM    142 2HB  GLU A   8       4.988   5.522   6.354  1.00  0.70           H  
ATOM    143 1HG  GLU A   8       6.350   5.964   8.313  1.00  0.70           H  
ATOM    144 2HG  GLU A   8       5.127   5.277   9.377  1.00  0.70           H  
ATOM    145  N   LEU A   9       5.215   8.473   6.421  1.00  0.75           N  
ATOM    146  CA  LEU A   9       6.162   9.576   6.422  1.00  0.75           C  
ATOM    147  C   LEU A   9       5.539  10.813   7.044  1.00  0.75           C  
ATOM    148  O   LEU A   9       6.188  11.518   7.828  1.00  0.75           O  
ATOM    149  CB  LEU A   9       6.596   9.953   5.005  1.00  0.75           C  
ATOM    150  CG  LEU A   9       7.441   8.973   4.256  1.00  0.75           C  
ATOM    151  CD1 LEU A   9       7.640   9.515   2.860  1.00  0.75           C  
ATOM    152  CD2 LEU A   9       8.753   8.764   4.978  1.00  0.75           C  
ATOM    153  H   LEU A   9       4.910   8.040   5.546  1.00  0.75           H  
ATOM    154  HA  LEU A   9       7.034   9.286   7.006  1.00  0.75           H  
ATOM    155 1HB  LEU A   9       5.695  10.116   4.410  1.00  0.75           H  
ATOM    156 2HB  LEU A   9       7.141  10.892   5.051  1.00  0.75           H  
ATOM    157  HG  LEU A   9       6.917   8.021   4.178  1.00  0.75           H  
ATOM    158 1HD1 LEU A   9       8.237   8.817   2.276  1.00  0.75           H  
ATOM    159 2HD1 LEU A   9       6.670   9.647   2.403  1.00  0.75           H  
ATOM    160 3HD1 LEU A   9       8.150  10.475   2.909  1.00  0.75           H  
ATOM    161 1HD2 LEU A   9       9.363   8.052   4.422  1.00  0.75           H  
ATOM    162 2HD2 LEU A   9       9.283   9.715   5.057  1.00  0.75           H  
ATOM    163 3HD2 LEU A   9       8.557   8.373   5.977  1.00  0.75           H  
ATOM    164  N   ALA A  10       4.262  11.063   6.733  1.00  0.82           N  
ATOM    165  CA  ALA A  10       3.579  12.215   7.302  1.00  0.82           C  
ATOM    166  C   ALA A  10       3.521  12.100   8.816  1.00  0.82           C  
ATOM    167  O   ALA A  10       3.766  13.068   9.538  1.00  0.82           O  
ATOM    168  CB  ALA A  10       2.166  12.328   6.756  1.00  0.82           C  
ATOM    169  H   ALA A  10       3.775  10.450   6.074  1.00  0.82           H  
ATOM    170  HA  ALA A  10       4.142  13.109   7.043  1.00  0.82           H  
ATOM    171 1HB  ALA A  10       1.677  13.204   7.190  1.00  0.82           H  
ATOM    172 2HB  ALA A  10       2.183  12.426   5.694  1.00  0.82           H  
ATOM    173 3HB  ALA A  10       1.616  11.441   7.019  1.00  0.82           H  
ATOM    174  N   GLN A  11       3.263  10.898   9.323  1.00  0.89           N  
ATOM    175  CA  GLN A  11       3.169  10.748  10.763  1.00  0.89           C  
ATOM    176  C   GLN A  11       4.524  10.938  11.432  1.00  0.89           C  
ATOM    177  O   GLN A  11       4.652  11.700  12.391  1.00  0.89           O  
ATOM    178  CB  GLN A  11       2.594   9.371  11.097  1.00  0.89           C  
ATOM    179  CG  GLN A  11       1.134   9.218  10.704  1.00  0.89           C  
ATOM    180  CD  GLN A  11       0.610   7.809  10.879  1.00  0.89           C  
ATOM    181  OE1 GLN A  11       1.351   6.826  10.778  1.00  0.89           O  
ATOM    182  NE2 GLN A  11      -0.686   7.698  11.154  1.00  0.89           N  
ATOM    183  H   GLN A  11       3.077  10.109   8.702  1.00  0.89           H  
ATOM    184  HA  GLN A  11       2.491  11.512  11.142  1.00  0.89           H  
ATOM    185 1HB  GLN A  11       3.167   8.606  10.569  1.00  0.89           H  
ATOM    186 2HB  GLN A  11       2.691   9.181  12.163  1.00  0.89           H  
ATOM    187 1HG  GLN A  11       0.531   9.887  11.315  1.00  0.89           H  
ATOM    188 2HG  GLN A  11       1.038   9.487   9.659  1.00  0.89           H  
ATOM    189 1HE2 GLN A  11      -1.096   6.794  11.285  1.00  0.89           H  
ATOM    190 2HE2 GLN A  11      -1.248   8.519  11.236  1.00  0.89           H  
ATOM    191  N   ARG A  12       5.563  10.325  10.869  1.00  0.95           N  
ATOM    192  CA  ARG A  12       6.904  10.420  11.440  1.00  0.95           C  
ATOM    193  C   ARG A  12       7.448  11.841  11.437  1.00  0.95           C  
ATOM    194  O   ARG A  12       8.144  12.257  12.366  1.00  0.95           O  
ATOM    195  CB  ARG A  12       7.866   9.500  10.706  1.00  0.95           C  
ATOM    196  CG  ARG A  12       7.662   8.011  10.988  1.00  0.95           C  
ATOM    197  CD  ARG A  12       8.666   7.170  10.286  1.00  0.95           C  
ATOM    198  NE  ARG A  12       8.461   5.747  10.533  1.00  0.95           N  
ATOM    199  CZ  ARG A  12       8.900   5.071  11.601  1.00  0.95           C  
ATOM    200  NH1 ARG A  12       9.579   5.666  12.562  1.00  0.95           N  
ATOM    201  NH2 ARG A  12       8.628   3.790  11.655  1.00  0.95           N  
ATOM    202  H   ARG A  12       5.412   9.738  10.049  1.00  0.95           H  
ATOM    203  HA  ARG A  12       6.849  10.082  12.474  1.00  0.95           H  
ATOM    204 1HB  ARG A  12       7.746   9.647   9.630  1.00  0.95           H  
ATOM    205 2HB  ARG A  12       8.891   9.760  10.963  1.00  0.95           H  
ATOM    206 1HG  ARG A  12       7.744   7.827  12.058  1.00  0.95           H  
ATOM    207 2HG  ARG A  12       6.668   7.713  10.644  1.00  0.95           H  
ATOM    208 1HD  ARG A  12       8.580   7.341   9.211  1.00  0.95           H  
ATOM    209 2HD  ARG A  12       9.666   7.435  10.618  1.00  0.95           H  
ATOM    210  HE  ARG A  12       7.944   5.189   9.841  1.00  0.95           H  
ATOM    211 1HH1 ARG A  12       9.778   6.654  12.501  1.00  0.95           H  
ATOM    212 2HH1 ARG A  12       9.899   5.133  13.357  1.00  0.95           H  
ATOM    213 1HH2 ARG A  12       8.098   3.383  10.870  1.00  0.95           H  
ATOM    214 2HH2 ARG A  12       8.932   3.229  12.433  1.00  0.95           H  
ATOM    215  N   SER A  13       7.098  12.597  10.404  1.00  0.99           N  
ATOM    216  CA  SER A  13       7.557  13.962  10.232  1.00  0.99           C  
ATOM    217  C   SER A  13       6.626  14.983  10.883  1.00  0.99           C  
ATOM    218  O   SER A  13       6.882  16.186  10.812  1.00  0.99           O  
ATOM    219  CB  SER A  13       7.668  14.268   8.766  1.00  0.99           C  
ATOM    220  OG  SER A  13       8.581  13.412   8.137  1.00  0.99           O  
ATOM    221  H   SER A  13       6.528  12.191   9.659  1.00  0.99           H  
ATOM    222  HA  SER A  13       8.540  14.052  10.691  1.00  0.99           H  
ATOM    223 1HB  SER A  13       6.687  14.164   8.304  1.00  0.99           H  
ATOM    224 2HB  SER A  13       7.990  15.293   8.652  1.00  0.99           H  
ATOM    225  HG  SER A  13       8.097  12.573   8.020  1.00  0.99           H  
ATOM    226  N   CYS A  14       5.546  14.506  11.512  1.00  0.97           N  
ATOM    227  CA  CYS A  14       4.538  15.340  12.154  1.00  0.97           C  
ATOM    228  C   CYS A  14       3.838  16.317  11.203  1.00  0.97           C  
ATOM    229  O   CYS A  14       3.617  17.482  11.540  1.00  0.97           O  
ATOM    230  CB  CYS A  14       5.161  16.099  13.323  1.00  0.97           C  
ATOM    231  SG  CYS A  14       5.877  14.993  14.568  1.00  0.97           S  
ATOM    232  H   CYS A  14       5.399  13.501  11.573  1.00  0.97           H  
ATOM    233  HA  CYS A  14       3.779  14.670  12.560  1.00  0.97           H  
ATOM    234 1HB  CYS A  14       5.938  16.771  12.975  1.00  0.97           H  
ATOM    235 2HB  CYS A  14       4.400  16.707  13.808  1.00  0.97           H  
ATOM    236  HG  CYS A  14       6.530  14.202  13.710  1.00  0.97           H  
ATOM    237  N   PHE A  15       3.473  15.827  10.018  1.00  0.92           N  
ATOM    238  CA  PHE A  15       2.754  16.618   9.030  1.00  0.92           C  
ATOM    239  C   PHE A  15       1.313  16.152   8.937  1.00  0.92           C  
ATOM    240  O   PHE A  15       0.979  15.037   9.336  1.00  0.92           O  
ATOM    241  CB  PHE A  15       3.325  16.499   7.622  1.00  0.92           C  
ATOM    242  CG  PHE A  15       4.704  16.951   7.423  1.00  0.92           C  
ATOM    243  CD1 PHE A  15       5.551  16.200   6.649  1.00  0.92           C  
ATOM    244  CD2 PHE A  15       5.180  18.097   8.021  1.00  0.92           C  
ATOM    245  CE1 PHE A  15       6.848  16.592   6.440  1.00  0.92           C  
ATOM    246  CE2 PHE A  15       6.484  18.491   7.830  1.00  0.92           C  
ATOM    247  CZ  PHE A  15       7.320  17.738   7.031  1.00  0.92           C  
ATOM    248  H   PHE A  15       3.687  14.858   9.804  1.00  0.92           H  
ATOM    249  HA  PHE A  15       2.763  17.664   9.335  1.00  0.92           H  
ATOM    250 1HB  PHE A  15       3.270  15.456   7.316  1.00  0.92           H  
ATOM    251 2HB  PHE A  15       2.690  17.056   6.932  1.00  0.92           H  
ATOM    252  HD1 PHE A  15       5.174  15.293   6.191  1.00  0.92           H  
ATOM    253  HD2 PHE A  15       4.514  18.690   8.650  1.00  0.92           H  
ATOM    254  HE1 PHE A  15       7.506  15.987   5.815  1.00  0.92           H  
ATOM    255  HE2 PHE A  15       6.853  19.398   8.306  1.00  0.92           H  
ATOM    256  HZ  PHE A  15       8.351  18.048   6.876  1.00  0.92           H  
ATOM    257  N   ASN A  16       0.454  16.993   8.392  1.00  0.83           N  
ATOM    258  CA  ASN A  16      -0.912  16.570   8.147  1.00  0.83           C  
ATOM    259  C   ASN A  16      -0.903  15.388   7.176  1.00  0.83           C  
ATOM    260  O   ASN A  16      -0.072  15.335   6.264  1.00  0.83           O  
ATOM    261  CB  ASN A  16      -1.728  17.720   7.587  1.00  0.83           C  
ATOM    262  CG  ASN A  16      -1.944  18.814   8.599  1.00  0.83           C  
ATOM    263  OD1 ASN A  16      -1.936  18.571   9.812  1.00  0.83           O  
ATOM    264  ND2 ASN A  16      -2.134  20.018   8.124  1.00  0.83           N  
ATOM    265  H   ASN A  16       0.754  17.917   8.118  1.00  0.83           H  
ATOM    266  HA  ASN A  16      -1.355  16.229   9.083  1.00  0.83           H  
ATOM    267 1HB  ASN A  16      -1.221  18.136   6.716  1.00  0.83           H  
ATOM    268 2HB  ASN A  16      -2.697  17.345   7.252  1.00  0.83           H  
ATOM    269 1HD2 ASN A  16      -2.282  20.786   8.749  1.00  0.83           H  
ATOM    270 2HD2 ASN A  16      -2.132  20.172   7.136  1.00  0.83           H  
ATOM    271  N   LEU A  17      -1.830  14.453   7.350  1.00  0.74           N  
ATOM    272  CA  LEU A  17      -1.903  13.317   6.443  1.00  0.74           C  
ATOM    273  C   LEU A  17      -2.250  13.809   5.042  1.00  0.74           C  
ATOM    274  O   LEU A  17      -2.998  14.779   4.915  1.00  0.74           O  
ATOM    275  CB  LEU A  17      -2.952  12.305   6.923  1.00  0.74           C  
ATOM    276  CG  LEU A  17      -2.628  11.573   8.224  1.00  0.74           C  
ATOM    277  CD1 LEU A  17      -3.794  10.673   8.587  1.00  0.74           C  
ATOM    278  CD2 LEU A  17      -1.347  10.766   8.047  1.00  0.74           C  
ATOM    279  H   LEU A  17      -2.482  14.532   8.117  1.00  0.74           H  
ATOM    280  HA  LEU A  17      -0.928  12.842   6.444  1.00  0.74           H  
ATOM    281 1HB  LEU A  17      -3.887  12.840   7.082  1.00  0.74           H  
ATOM    282 2HB  LEU A  17      -3.127  11.562   6.151  1.00  0.74           H  
ATOM    283  HG  LEU A  17      -2.491  12.296   9.029  1.00  0.74           H  
ATOM    284 1HD1 LEU A  17      -3.576  10.152   9.519  1.00  0.74           H  
ATOM    285 2HD1 LEU A  17      -4.694  11.275   8.711  1.00  0.74           H  
ATOM    286 3HD1 LEU A  17      -3.949   9.943   7.791  1.00  0.74           H  
ATOM    287 1HD2 LEU A  17      -1.121  10.248   8.972  1.00  0.74           H  
ATOM    288 2HD2 LEU A  17      -1.478  10.045   7.253  1.00  0.74           H  
ATOM    289 3HD2 LEU A  17      -0.535  11.437   7.799  1.00  0.74           H  
ATOM    290  N   PRO A  18      -1.750  13.155   3.978  1.00  0.67           N  
ATOM    291  CA  PRO A  18      -1.982  13.531   2.600  1.00  0.67           C  
ATOM    292  C   PRO A  18      -3.428  13.425   2.168  1.00  0.67           C  
ATOM    293  O   PRO A  18      -4.153  12.514   2.580  1.00  0.67           O  
ATOM    294  CB  PRO A  18      -1.134  12.519   1.825  1.00  0.67           C  
ATOM    295  CG  PRO A  18      -0.941  11.349   2.776  1.00  0.67           C  
ATOM    296  CD  PRO A  18      -0.882  11.975   4.146  1.00  0.67           C  
ATOM    297  HA  PRO A  18      -1.611  14.551   2.457  1.00  0.67           H  
ATOM    298 1HB  PRO A  18      -1.675  12.222   0.920  1.00  0.67           H  
ATOM    299 2HB  PRO A  18      -0.202  12.985   1.494  1.00  0.67           H  
ATOM    300 1HG  PRO A  18      -1.777  10.643   2.672  1.00  0.67           H  
ATOM    301 2HG  PRO A  18      -0.035  10.790   2.527  1.00  0.67           H  
ATOM    302 1HD  PRO A  18      -1.271  11.274   4.870  1.00  0.67           H  
ATOM    303 2HD  PRO A  18       0.147  12.285   4.377  1.00  0.67           H  
ATOM    304  N   SER A  19      -3.806  14.322   1.266  1.00  0.62           N  
ATOM    305  CA  SER A  19      -5.145  14.327   0.682  1.00  0.62           C  
ATOM    306  C   SER A  19      -5.055  14.039  -0.804  1.00  0.62           C  
ATOM    307  O   SER A  19      -4.156  14.536  -1.482  1.00  0.62           O  
ATOM    308  CB  SER A  19      -5.831  15.660   0.915  1.00  0.62           C  
ATOM    309  OG  SER A  19      -7.082  15.697   0.287  1.00  0.62           O  
ATOM    310  H   SER A  19      -3.126  15.041   1.004  1.00  0.62           H  
ATOM    311  HA  SER A  19      -5.737  13.539   1.149  1.00  0.62           H  
ATOM    312 1HB  SER A  19      -5.951  15.825   1.986  1.00  0.62           H  
ATOM    313 2HB  SER A  19      -5.204  16.461   0.530  1.00  0.62           H  
ATOM    314  HG  SER A  19      -6.923  15.462  -0.636  1.00  0.62           H  
ATOM    315  N   TYR A  20      -5.989  13.243  -1.316  1.00  0.60           N  
ATOM    316  CA  TYR A  20      -5.960  12.875  -2.731  1.00  0.60           C  
ATOM    317  C   TYR A  20      -7.147  13.411  -3.518  1.00  0.60           C  
ATOM    318  O   TYR A  20      -8.264  13.509  -3.002  1.00  0.60           O  
ATOM    319  CB  TYR A  20      -5.927  11.347  -2.855  1.00  0.60           C  
ATOM    320  CG  TYR A  20      -4.641  10.700  -2.314  1.00  0.60           C  
ATOM    321  CD1 TYR A  20      -4.498  10.513  -0.942  1.00  0.60           C  
ATOM    322  CD2 TYR A  20      -3.635  10.261  -3.182  1.00  0.60           C  
ATOM    323  CE1 TYR A  20      -3.367   9.919  -0.433  1.00  0.60           C  
ATOM    324  CE2 TYR A  20      -2.495   9.654  -2.663  1.00  0.60           C  
ATOM    325  CZ  TYR A  20      -2.369   9.491  -1.286  1.00  0.60           C  
ATOM    326  OH  TYR A  20      -1.265   8.893  -0.749  1.00  0.60           O  
ATOM    327  H   TYR A  20      -6.713  12.872  -0.715  1.00  0.60           H  
ATOM    328  HA  TYR A  20      -5.059  13.286  -3.179  1.00  0.60           H  
ATOM    329 1HB  TYR A  20      -6.777  10.913  -2.325  1.00  0.60           H  
ATOM    330 2HB  TYR A  20      -6.029  11.069  -3.907  1.00  0.60           H  
ATOM    331  HD1 TYR A  20      -5.284  10.844  -0.262  1.00  0.60           H  
ATOM    332  HD2 TYR A  20      -3.746  10.393  -4.261  1.00  0.60           H  
ATOM    333  HE1 TYR A  20      -3.263   9.782   0.645  1.00  0.60           H  
ATOM    334  HE2 TYR A  20      -1.708   9.309  -3.336  1.00  0.60           H  
ATOM    335  HH  TYR A  20      -1.383   8.804   0.202  1.00  0.60           H  
ATOM    336  N   THR A  21      -6.886  13.724  -4.781  1.00  0.59           N  
ATOM    337  CA  THR A  21      -7.903  14.148  -5.735  1.00  0.59           C  
ATOM    338  C   THR A  21      -7.812  13.300  -6.992  1.00  0.59           C  
ATOM    339  O   THR A  21      -6.721  13.060  -7.510  1.00  0.59           O  
ATOM    340  CB  THR A  21      -7.770  15.647  -6.081  1.00  0.59           C  
ATOM    341  OG1 THR A  21      -7.937  16.433  -4.889  1.00  0.59           O  
ATOM    342  CG2 THR A  21      -8.814  16.058  -7.123  1.00  0.59           C  
ATOM    343  H   THR A  21      -5.916  13.644  -5.095  1.00  0.59           H  
ATOM    344  HA  THR A  21      -8.887  13.989  -5.294  1.00  0.59           H  
ATOM    345  HB  THR A  21      -6.784  15.833  -6.484  1.00  0.59           H  
ATOM    346  HG1 THR A  21      -8.731  16.144  -4.423  1.00  0.59           H  
ATOM    347 1HG2 THR A  21      -8.698  17.116  -7.352  1.00  0.59           H  
ATOM    348 2HG2 THR A  21      -8.677  15.479  -8.037  1.00  0.59           H  
ATOM    349 3HG2 THR A  21      -9.813  15.881  -6.728  1.00  0.59           H  
ATOM    350  N   CYS A  22      -8.954  12.833  -7.484  1.00  0.60           N  
ATOM    351  CA  CYS A  22      -8.942  12.038  -8.704  1.00  0.60           C  
ATOM    352  C   CYS A  22      -9.602  12.734  -9.884  1.00  0.60           C  
ATOM    353  O   CYS A  22     -10.588  13.458  -9.731  1.00  0.60           O  
ATOM    354  CB  CYS A  22      -9.597  10.701  -8.456  1.00  0.60           C  
ATOM    355  SG  CYS A  22      -8.686   9.691  -7.241  1.00  0.60           S  
ATOM    356  H   CYS A  22      -9.827  13.040  -7.020  1.00  0.60           H  
ATOM    357  HA  CYS A  22      -7.908  11.842  -8.977  1.00  0.60           H  
ATOM    358 1HB  CYS A  22     -10.617  10.837  -8.103  1.00  0.60           H  
ATOM    359 2HB  CYS A  22      -9.635  10.153  -9.396  1.00  0.60           H  
ATOM    360  HG  CYS A  22      -7.513   9.748  -7.866  1.00  0.60           H  
ATOM    361  N   ILE A  23      -9.038  12.482 -11.062  1.00  0.62           N  
ATOM    362  CA  ILE A  23      -9.503  13.008 -12.333  1.00  0.62           C  
ATOM    363  C   ILE A  23      -9.872  11.884 -13.305  1.00  0.62           C  
ATOM    364  O   ILE A  23      -9.045  11.018 -13.605  1.00  0.62           O  
ATOM    365  CB  ILE A  23      -8.386  13.860 -12.970  1.00  0.62           C  
ATOM    366  CG1 ILE A  23      -7.942  14.972 -11.991  1.00  0.62           C  
ATOM    367  CG2 ILE A  23      -8.847  14.432 -14.304  1.00  0.62           C  
ATOM    368  CD1 ILE A  23      -6.724  14.575 -11.116  1.00  0.62           C  
ATOM    369  H   ILE A  23      -8.211  11.895 -11.074  1.00  0.62           H  
ATOM    370  HA  ILE A  23     -10.383  13.626 -12.160  1.00  0.62           H  
ATOM    371  HB  ILE A  23      -7.518  13.227 -13.141  1.00  0.62           H  
ATOM    372 1HG1 ILE A  23      -7.681  15.860 -12.562  1.00  0.62           H  
ATOM    373 2HG1 ILE A  23      -8.775  15.219 -11.331  1.00  0.62           H  
ATOM    374 1HG2 ILE A  23      -8.041  15.011 -14.752  1.00  0.62           H  
ATOM    375 2HG2 ILE A  23      -9.120  13.617 -14.976  1.00  0.62           H  
ATOM    376 3HG2 ILE A  23      -9.712  15.074 -14.148  1.00  0.62           H  
ATOM    377 1HD1 ILE A  23      -6.465  15.400 -10.452  1.00  0.62           H  
ATOM    378 2HD1 ILE A  23      -6.961  13.704 -10.519  1.00  0.62           H  
ATOM    379 3HD1 ILE A  23      -5.871  14.344 -11.752  1.00  0.62           H  
ATOM    380  N   ARG A  24     -11.114  11.883 -13.788  1.00  0.65           N  
ATOM    381  CA  ARG A  24     -11.542  10.860 -14.748  1.00  0.65           C  
ATOM    382  C   ARG A  24     -11.519  11.410 -16.166  1.00  0.65           C  
ATOM    383  O   ARG A  24     -12.039  12.501 -16.418  1.00  0.65           O  
ATOM    384  CB  ARG A  24     -12.942  10.342 -14.448  1.00  0.65           C  
ATOM    385  CG  ARG A  24     -13.432   9.235 -15.406  1.00  0.65           C  
ATOM    386  CD  ARG A  24     -14.718   8.597 -14.938  1.00  0.65           C  
ATOM    387  NE  ARG A  24     -15.863   9.504 -14.969  1.00  0.65           N  
ATOM    388  CZ  ARG A  24     -16.727   9.631 -16.009  1.00  0.65           C  
ATOM    389  NH1 ARG A  24     -16.584   8.915 -17.100  1.00  0.65           N  
ATOM    390  NH2 ARG A  24     -17.741  10.471 -15.932  1.00  0.65           N  
ATOM    391  H   ARG A  24     -11.760  12.604 -13.501  1.00  0.65           H  
ATOM    392  HA  ARG A  24     -10.851  10.016 -14.701  1.00  0.65           H  
ATOM    393 1HB  ARG A  24     -12.976   9.955 -13.436  1.00  0.65           H  
ATOM    394 2HB  ARG A  24     -13.652  11.165 -14.509  1.00  0.65           H  
ATOM    395 1HG  ARG A  24     -13.601   9.659 -16.397  1.00  0.65           H  
ATOM    396 2HG  ARG A  24     -12.660   8.465 -15.476  1.00  0.65           H  
ATOM    397 1HD  ARG A  24     -14.947   7.748 -15.574  1.00  0.65           H  
ATOM    398 2HD  ARG A  24     -14.601   8.251 -13.920  1.00  0.65           H  
ATOM    399  HE  ARG A  24     -16.027  10.077 -14.152  1.00  0.65           H  
ATOM    400 1HH1 ARG A  24     -15.820   8.264 -17.190  1.00  0.65           H  
ATOM    401 2HH1 ARG A  24     -17.281   9.015 -17.862  1.00  0.65           H  
ATOM    402 1HH2 ARG A  24     -17.879  11.028 -15.103  1.00  0.65           H  
ATOM    403 2HH2 ARG A  24     -18.387  10.549 -16.718  1.00  0.65           H  
ATOM    404  N   GLU A  25     -10.922  10.655 -17.082  1.00  0.69           N  
ATOM    405  CA  GLU A  25     -10.853  11.051 -18.484  1.00  0.69           C  
ATOM    406  C   GLU A  25     -11.321   9.931 -19.412  1.00  0.69           C  
ATOM    407  O   GLU A  25     -11.251   8.751 -19.068  1.00  0.69           O  
ATOM    408  CB  GLU A  25      -9.429  11.452 -18.881  1.00  0.69           C  
ATOM    409  CG  GLU A  25      -8.837  12.647 -18.146  1.00  0.69           C  
ATOM    410  CD  GLU A  25      -7.507  13.019 -18.726  1.00  0.69           C  
ATOM    411  OE1 GLU A  25      -7.148  12.408 -19.713  1.00  0.69           O  
ATOM    412  OE2 GLU A  25      -6.820  13.865 -18.176  1.00  0.69           O  
ATOM    413  H   GLU A  25     -10.488   9.779 -16.792  1.00  0.69           H  
ATOM    414  HA  GLU A  25     -11.512  11.907 -18.635  1.00  0.69           H  
ATOM    415 1HB  GLU A  25      -8.768  10.619 -18.692  1.00  0.69           H  
ATOM    416 2HB  GLU A  25      -9.393  11.659 -19.949  1.00  0.69           H  
ATOM    417 1HG  GLU A  25      -9.519  13.495 -18.212  1.00  0.69           H  
ATOM    418 2HG  GLU A  25      -8.712  12.389 -17.095  1.00  0.69           H  
ATOM    419  N   GLY A  26     -11.763  10.297 -20.613  1.00  0.73           N  
ATOM    420  CA  GLY A  26     -12.147   9.313 -21.623  1.00  0.73           C  
ATOM    421  C   GLY A  26     -13.622   8.925 -21.513  1.00  0.73           C  
ATOM    422  O   GLY A  26     -14.336   9.481 -20.680  1.00  0.73           O  
ATOM    423  H   GLY A  26     -11.818  11.282 -20.835  1.00  0.73           H  
ATOM    424 1HA  GLY A  26     -11.948   9.747 -22.601  1.00  0.73           H  
ATOM    425 2HA  GLY A  26     -11.519   8.427 -21.521  1.00  0.73           H  
ATOM    426  N   PRO A  27     -14.103   8.007 -22.372  1.00  0.77           N  
ATOM    427  CA  PRO A  27     -15.478   7.540 -22.484  1.00  0.77           C  
ATOM    428  C   PRO A  27     -15.998   6.910 -21.206  1.00  0.77           C  
ATOM    429  O   PRO A  27     -15.272   6.222 -20.500  1.00  0.77           O  
ATOM    430  CB  PRO A  27     -15.387   6.473 -23.584  1.00  0.77           C  
ATOM    431  CG  PRO A  27     -14.155   6.828 -24.372  1.00  0.77           C  
ATOM    432  CD  PRO A  27     -13.188   7.373 -23.349  1.00  0.77           C  
ATOM    433  HA  PRO A  27     -16.121   8.377 -22.793  1.00  0.77           H  
ATOM    434 1HB  PRO A  27     -15.322   5.474 -23.132  1.00  0.77           H  
ATOM    435 2HB  PRO A  27     -16.299   6.488 -24.196  1.00  0.77           H  
ATOM    436 1HG  PRO A  27     -13.766   5.933 -24.884  1.00  0.77           H  
ATOM    437 2HG  PRO A  27     -14.402   7.559 -25.156  1.00  0.77           H  
ATOM    438 1HD  PRO A  27     -12.623   6.556 -22.874  1.00  0.77           H  
ATOM    439 2HD  PRO A  27     -12.538   8.087 -23.851  1.00  0.77           H  
ATOM    440  N   ASP A  28     -17.296   7.036 -20.967  1.00  0.79           N  
ATOM    441  CA  ASP A  28     -17.922   6.434 -19.786  1.00  0.79           C  
ATOM    442  C   ASP A  28     -17.740   4.917 -19.733  1.00  0.79           C  
ATOM    443  O   ASP A  28     -17.707   4.324 -18.655  1.00  0.79           O  
ATOM    444  CB  ASP A  28     -19.420   6.745 -19.760  1.00  0.79           C  
ATOM    445  CG  ASP A  28     -19.780   8.213 -19.418  1.00  0.79           C  
ATOM    446  OD1 ASP A  28     -18.933   8.960 -18.942  1.00  0.79           O  
ATOM    447  OD2 ASP A  28     -20.910   8.570 -19.647  1.00  0.79           O  
ATOM    448  H   ASP A  28     -17.861   7.597 -21.589  1.00  0.79           H  
ATOM    449  HA  ASP A  28     -17.456   6.857 -18.898  1.00  0.79           H  
ATOM    450 1HB  ASP A  28     -19.852   6.500 -20.732  1.00  0.79           H  
ATOM    451 2HB  ASP A  28     -19.903   6.094 -19.030  1.00  0.79           H  
ATOM    452  N   HIS A  29     -17.612   4.292 -20.900  1.00  0.77           N  
ATOM    453  CA  HIS A  29     -17.469   2.847 -20.986  1.00  0.77           C  
ATOM    454  C   HIS A  29     -16.008   2.407 -21.057  1.00  0.77           C  
ATOM    455  O   HIS A  29     -15.716   1.214 -21.157  1.00  0.77           O  
ATOM    456  CB  HIS A  29     -18.208   2.337 -22.217  1.00  0.77           C  
ATOM    457  CG  HIS A  29     -19.685   2.568 -22.149  1.00  0.77           C  
ATOM    458  ND1 HIS A  29     -20.505   1.898 -21.266  1.00  0.77           N  
ATOM    459  CD2 HIS A  29     -20.487   3.406 -22.846  1.00  0.77           C  
ATOM    460  CE1 HIS A  29     -21.750   2.311 -21.426  1.00  0.77           C  
ATOM    461  NE2 HIS A  29     -21.766   3.226 -22.378  1.00  0.77           N  
ATOM    462  H   HIS A  29     -17.631   4.838 -21.748  1.00  0.77           H  
ATOM    463  HA  HIS A  29     -17.912   2.386 -20.105  1.00  0.77           H  
ATOM    464 1HB  HIS A  29     -17.819   2.835 -23.107  1.00  0.77           H  
ATOM    465 2HB  HIS A  29     -18.031   1.268 -22.333  1.00  0.77           H  
ATOM    466  HD2 HIS A  29     -20.175   4.096 -23.631  1.00  0.77           H  
ATOM    467  HE1 HIS A  29     -22.616   1.958 -20.867  1.00  0.77           H  
ATOM    468  HE2 HIS A  29     -22.583   3.717 -22.712  1.00  0.77           H  
ATOM    469  N   ALA A  30     -15.087   3.363 -21.040  1.00  0.73           N  
ATOM    470  CA  ALA A  30     -13.667   3.061 -21.070  1.00  0.73           C  
ATOM    471  C   ALA A  30     -12.862   4.214 -20.477  1.00  0.73           C  
ATOM    472  O   ALA A  30     -12.022   4.784 -21.175  1.00  0.73           O  
ATOM    473  CB  ALA A  30     -13.209   2.798 -22.492  1.00  0.73           C  
ATOM    474  H   ALA A  30     -15.359   4.339 -20.943  1.00  0.73           H  
ATOM    475  HA  ALA A  30     -13.488   2.166 -20.478  1.00  0.73           H  
ATOM    476 1HB  ALA A  30     -12.147   2.558 -22.491  1.00  0.73           H  
ATOM    477 2HB  ALA A  30     -13.771   1.962 -22.908  1.00  0.73           H  
ATOM    478 3HB  ALA A  30     -13.380   3.688 -23.097  1.00  0.73           H  
ATOM    479  N   PRO A  31     -13.080   4.570 -19.200  1.00  0.68           N  
ATOM    480  CA  PRO A  31     -12.433   5.663 -18.518  1.00  0.68           C  
ATOM    481  C   PRO A  31     -11.003   5.335 -18.158  1.00  0.68           C  
ATOM    482  O   PRO A  31     -10.637   4.165 -18.013  1.00  0.68           O  
ATOM    483  CB  PRO A  31     -13.272   5.817 -17.254  1.00  0.68           C  
ATOM    484  CG  PRO A  31     -13.794   4.423 -16.977  1.00  0.68           C  
ATOM    485  CD  PRO A  31     -14.055   3.834 -18.346  1.00  0.68           C  
ATOM    486  HA  PRO A  31     -12.490   6.565 -19.146  1.00  0.68           H  
ATOM    487 1HB  PRO A  31     -12.646   6.216 -16.444  1.00  0.68           H  
ATOM    488 2HB  PRO A  31     -14.070   6.544 -17.445  1.00  0.68           H  
ATOM    489 1HG  PRO A  31     -13.052   3.850 -16.401  1.00  0.68           H  
ATOM    490 2HG  PRO A  31     -14.705   4.478 -16.362  1.00  0.68           H  
ATOM    491 1HD  PRO A  31     -13.872   2.756 -18.343  1.00  0.68           H  
ATOM    492 2HD  PRO A  31     -15.085   4.089 -18.605  1.00  0.68           H  
ATOM    493  N   ARG A  32     -10.231   6.379 -17.918  1.00  0.62           N  
ATOM    494  CA  ARG A  32      -8.891   6.241 -17.379  1.00  0.62           C  
ATOM    495  C   ARG A  32      -8.760   7.254 -16.251  1.00  0.62           C  
ATOM    496  O   ARG A  32      -9.466   8.269 -16.239  1.00  0.62           O  
ATOM    497  CB  ARG A  32      -7.835   6.490 -18.442  1.00  0.62           C  
ATOM    498  CG  ARG A  32      -7.734   7.937 -18.955  1.00  0.62           C  
ATOM    499  CD  ARG A  32      -6.690   8.076 -20.028  1.00  0.62           C  
ATOM    500  NE  ARG A  32      -6.410   9.478 -20.404  1.00  0.62           N  
ATOM    501  CZ  ARG A  32      -5.478   9.846 -21.302  1.00  0.62           C  
ATOM    502  NH1 ARG A  32      -4.759   8.939 -21.930  1.00  0.62           N  
ATOM    503  NH2 ARG A  32      -5.285  11.128 -21.539  1.00  0.62           N  
ATOM    504  H   ARG A  32     -10.593   7.305 -18.133  1.00  0.62           H  
ATOM    505  HA  ARG A  32      -8.762   5.239 -16.968  1.00  0.62           H  
ATOM    506 1HB  ARG A  32      -6.867   6.200 -18.047  1.00  0.62           H  
ATOM    507 2HB  ARG A  32      -8.039   5.852 -19.301  1.00  0.62           H  
ATOM    508 1HG  ARG A  32      -8.691   8.228 -19.381  1.00  0.62           H  
ATOM    509 2HG  ARG A  32      -7.491   8.599 -18.131  1.00  0.62           H  
ATOM    510 1HD  ARG A  32      -5.767   7.621 -19.712  1.00  0.62           H  
ATOM    511 2HD  ARG A  32      -7.045   7.561 -20.918  1.00  0.62           H  
ATOM    512  HE  ARG A  32      -6.931  10.252 -19.951  1.00  0.62           H  
ATOM    513 1HH1 ARG A  32      -4.908   7.959 -21.741  1.00  0.62           H  
ATOM    514 2HH1 ARG A  32      -4.060   9.224 -22.598  1.00  0.62           H  
ATOM    515 1HH2 ARG A  32      -5.848  11.817 -21.016  1.00  0.62           H  
ATOM    516 2HH2 ARG A  32      -4.591  11.429 -22.200  1.00  0.62           H  
ATOM    517  N   PHE A  33      -7.874   6.993 -15.297  1.00  0.58           N  
ATOM    518  CA  PHE A  33      -7.779   7.903 -14.169  1.00  0.58           C  
ATOM    519  C   PHE A  33      -6.392   8.424 -13.853  1.00  0.58           C  
ATOM    520  O   PHE A  33      -5.377   7.739 -13.995  1.00  0.58           O  
ATOM    521  CB  PHE A  33      -8.312   7.202 -12.927  1.00  0.58           C  
ATOM    522  CG  PHE A  33      -9.713   6.750 -13.066  1.00  0.58           C  
ATOM    523  CD1 PHE A  33      -9.981   5.505 -13.593  1.00  0.58           C  
ATOM    524  CD2 PHE A  33     -10.757   7.543 -12.693  1.00  0.58           C  
ATOM    525  CE1 PHE A  33     -11.269   5.064 -13.736  1.00  0.58           C  
ATOM    526  CE2 PHE A  33     -12.050   7.104 -12.823  1.00  0.58           C  
ATOM    527  CZ  PHE A  33     -12.309   5.862 -13.348  1.00  0.58           C  
ATOM    528  H   PHE A  33      -7.324   6.141 -15.331  1.00  0.58           H  
ATOM    529  HA  PHE A  33      -8.409   8.765 -14.376  1.00  0.58           H  
ATOM    530 1HB  PHE A  33      -7.695   6.327 -12.707  1.00  0.58           H  
ATOM    531 2HB  PHE A  33      -8.250   7.877 -12.071  1.00  0.58           H  
ATOM    532  HD1 PHE A  33      -9.148   4.866 -13.901  1.00  0.58           H  
ATOM    533  HD2 PHE A  33     -10.548   8.532 -12.280  1.00  0.58           H  
ATOM    534  HE1 PHE A  33     -11.457   4.073 -14.158  1.00  0.58           H  
ATOM    535  HE2 PHE A  33     -12.866   7.741 -12.509  1.00  0.58           H  
ATOM    536  HZ  PHE A  33     -13.335   5.514 -13.455  1.00  0.58           H  
ATOM    537  N   LYS A  34      -6.377   9.637 -13.340  1.00  0.56           N  
ATOM    538  CA  LYS A  34      -5.174  10.296 -12.869  1.00  0.56           C  
ATOM    539  C   LYS A  34      -5.428  10.843 -11.491  1.00  0.56           C  
ATOM    540  O   LYS A  34      -6.561  11.157 -11.130  1.00  0.56           O  
ATOM    541  CB  LYS A  34      -4.720  11.394 -13.819  1.00  0.56           C  
ATOM    542  CG  LYS A  34      -3.517  12.184 -13.366  1.00  0.56           C  
ATOM    543  CD  LYS A  34      -3.037  13.066 -14.462  1.00  0.56           C  
ATOM    544  CE  LYS A  34      -3.953  14.252 -14.662  1.00  0.56           C  
ATOM    545  NZ  LYS A  34      -3.413  15.163 -15.675  1.00  0.56           N  
ATOM    546  H   LYS A  34      -7.263  10.146 -13.297  1.00  0.56           H  
ATOM    547  HA  LYS A  34      -4.371   9.561 -12.794  1.00  0.56           H  
ATOM    548 1HB  LYS A  34      -4.418  10.934 -14.728  1.00  0.56           H  
ATOM    549 2HB  LYS A  34      -5.542  12.076 -14.036  1.00  0.56           H  
ATOM    550 1HG  LYS A  34      -3.763  12.813 -12.508  1.00  0.56           H  
ATOM    551 2HG  LYS A  34      -2.711  11.511 -13.091  1.00  0.56           H  
ATOM    552 1HD  LYS A  34      -2.036  13.424 -14.222  1.00  0.56           H  
ATOM    553 2HD  LYS A  34      -2.976  12.497 -15.381  1.00  0.56           H  
ATOM    554 1HE  LYS A  34      -4.941  13.909 -14.977  1.00  0.56           H  
ATOM    555 2HE  LYS A  34      -4.047  14.790 -13.717  1.00  0.56           H  
ATOM    556 1HZ  LYS A  34      -4.020  15.955 -15.791  1.00  0.56           H  
ATOM    557 2HZ  LYS A  34      -2.476  15.485 -15.345  1.00  0.56           H  
ATOM    558 3HZ  LYS A  34      -3.347  14.642 -16.563  1.00  0.56           H  
ATOM    559  N   ALA A  35      -4.401  10.901 -10.675  1.00  0.55           N  
ATOM    560  CA  ALA A  35      -4.615  11.458  -9.360  1.00  0.55           C  
ATOM    561  C   ALA A  35      -3.481  12.346  -8.937  1.00  0.55           C  
ATOM    562  O   ALA A  35      -2.338  12.218  -9.405  1.00  0.55           O  
ATOM    563  CB  ALA A  35      -4.799  10.358  -8.335  1.00  0.55           C  
ATOM    564  H   ALA A  35      -3.484  10.600 -10.972  1.00  0.55           H  
ATOM    565  HA  ALA A  35      -5.512  12.068  -9.392  1.00  0.55           H  
ATOM    566 1HB  ALA A  35      -4.988  10.806  -7.356  1.00  0.55           H  
ATOM    567 2HB  ALA A  35      -5.644   9.732  -8.614  1.00  0.55           H  
ATOM    568 3HB  ALA A  35      -3.904   9.759  -8.288  1.00  0.55           H  
ATOM    569  N   THR A  36      -3.827  13.244  -8.028  1.00  0.57           N  
ATOM    570  CA  THR A  36      -2.869  14.129  -7.419  1.00  0.57           C  
ATOM    571  C   THR A  36      -2.913  13.960  -5.920  1.00  0.57           C  
ATOM    572  O   THR A  36      -3.930  13.534  -5.357  1.00  0.57           O  
ATOM    573  CB  THR A  36      -3.156  15.609  -7.771  1.00  0.57           C  
ATOM    574  OG1 THR A  36      -4.426  15.996  -7.257  1.00  0.57           O  
ATOM    575  CG2 THR A  36      -3.164  15.798  -9.249  1.00  0.57           C  
ATOM    576  H   THR A  36      -4.805  13.286  -7.742  1.00  0.57           H  
ATOM    577  HA  THR A  36      -1.877  13.860  -7.761  1.00  0.57           H  
ATOM    578  HB  THR A  36      -2.382  16.237  -7.329  1.00  0.57           H  
ATOM    579  HG1 THR A  36      -4.450  16.952  -7.160  1.00  0.57           H  
ATOM    580 1HG2 THR A  36      -3.354  16.842  -9.490  1.00  0.57           H  
ATOM    581 2HG2 THR A  36      -2.212  15.515  -9.623  1.00  0.57           H  
ATOM    582 3HG2 THR A  36      -3.932  15.180  -9.702  1.00  0.57           H  
ATOM    583  N   VAL A  37      -1.831  14.348  -5.267  1.00  0.60           N  
ATOM    584  CA  VAL A  37      -1.804  14.307  -3.817  1.00  0.60           C  
ATOM    585  C   VAL A  37      -1.168  15.542  -3.221  1.00  0.60           C  
ATOM    586  O   VAL A  37      -0.157  16.046  -3.717  1.00  0.60           O  
ATOM    587  CB  VAL A  37      -1.094  13.024  -3.327  1.00  0.60           C  
ATOM    588  CG1 VAL A  37       0.302  12.948  -3.836  1.00  0.60           C  
ATOM    589  CG2 VAL A  37      -1.084  12.968  -1.800  1.00  0.60           C  
ATOM    590  H   VAL A  37      -1.035  14.679  -5.811  1.00  0.60           H  
ATOM    591  HA  VAL A  37      -2.830  14.260  -3.466  1.00  0.60           H  
ATOM    592  HB  VAL A  37      -1.627  12.176  -3.722  1.00  0.60           H  
ATOM    593 1HG1 VAL A  37       0.765  12.018  -3.496  1.00  0.60           H  
ATOM    594 2HG1 VAL A  37       0.290  12.969  -4.926  1.00  0.60           H  
ATOM    595 3HG1 VAL A  37       0.861  13.792  -3.455  1.00  0.60           H  
ATOM    596 1HG2 VAL A  37      -0.608  12.046  -1.485  1.00  0.60           H  
ATOM    597 2HG2 VAL A  37      -0.531  13.809  -1.391  1.00  0.60           H  
ATOM    598 3HG2 VAL A  37      -2.108  12.991  -1.429  1.00  0.60           H  
ATOM    599  N   ASN A  38      -1.791  16.019  -2.150  1.00  0.64           N  
ATOM    600  CA  ASN A  38      -1.335  17.159  -1.382  1.00  0.64           C  
ATOM    601  C   ASN A  38      -0.661  16.705  -0.103  1.00  0.64           C  
ATOM    602  O   ASN A  38      -1.324  16.211   0.815  1.00  0.64           O  
ATOM    603  CB  ASN A  38      -2.496  18.100  -1.097  1.00  0.64           C  
ATOM    604  CG  ASN A  38      -2.106  19.360  -0.334  1.00  0.64           C  
ATOM    605  OD1 ASN A  38      -1.124  19.383   0.417  1.00  0.64           O  
ATOM    606  ND2 ASN A  38      -2.876  20.408  -0.518  1.00  0.64           N  
ATOM    607  H   ASN A  38      -2.633  15.534  -1.844  1.00  0.64           H  
ATOM    608  HA  ASN A  38      -0.581  17.686  -1.958  1.00  0.64           H  
ATOM    609 1HB  ASN A  38      -2.966  18.385  -2.035  1.00  0.64           H  
ATOM    610 2HB  ASN A  38      -3.246  17.564  -0.518  1.00  0.64           H  
ATOM    611 1HD2 ASN A  38      -2.676  21.266  -0.045  1.00  0.64           H  
ATOM    612 2HD2 ASN A  38      -3.663  20.348  -1.132  1.00  0.64           H  
ATOM    613  N   PHE A  39       0.668  16.798  -0.075  1.00  0.68           N  
ATOM    614  CA  PHE A  39       1.455  16.353   1.071  1.00  0.68           C  
ATOM    615  C   PHE A  39       2.252  17.521   1.621  1.00  0.68           C  
ATOM    616  O   PHE A  39       3.156  18.037   0.964  1.00  0.68           O  
ATOM    617  CB  PHE A  39       2.405  15.239   0.667  1.00  0.68           C  
ATOM    618  CG  PHE A  39       3.253  14.678   1.790  1.00  0.68           C  
ATOM    619  CD1 PHE A  39       2.911  13.509   2.426  1.00  0.68           C  
ATOM    620  CD2 PHE A  39       4.408  15.333   2.199  1.00  0.68           C  
ATOM    621  CE1 PHE A  39       3.707  12.984   3.427  1.00  0.68           C  
ATOM    622  CE2 PHE A  39       5.198  14.817   3.213  1.00  0.68           C  
ATOM    623  CZ  PHE A  39       4.847  13.633   3.822  1.00  0.68           C  
ATOM    624  H   PHE A  39       1.139  17.228  -0.876  1.00  0.68           H  
ATOM    625  HA  PHE A  39       0.784  15.989   1.850  1.00  0.68           H  
ATOM    626 1HB  PHE A  39       1.835  14.419   0.228  1.00  0.68           H  
ATOM    627 2HB  PHE A  39       3.063  15.599  -0.081  1.00  0.68           H  
ATOM    628  HD1 PHE A  39       2.013  12.990   2.120  1.00  0.68           H  
ATOM    629  HD2 PHE A  39       4.691  16.265   1.708  1.00  0.68           H  
ATOM    630  HE1 PHE A  39       3.429  12.048   3.898  1.00  0.68           H  
ATOM    631  HE2 PHE A  39       6.101  15.343   3.518  1.00  0.68           H  
ATOM    632  HZ  PHE A  39       5.469  13.212   4.613  1.00  0.68           H  
ATOM    633  N   ASN A  40       1.899  17.955   2.823  1.00  0.71           N  
ATOM    634  CA  ASN A  40       2.534  19.102   3.469  1.00  0.71           C  
ATOM    635  C   ASN A  40       2.448  20.356   2.588  1.00  0.71           C  
ATOM    636  O   ASN A  40       3.333  21.210   2.612  1.00  0.71           O  
ATOM    637  CB  ASN A  40       3.982  18.780   3.810  1.00  0.71           C  
ATOM    638  CG  ASN A  40       4.548  19.675   4.887  1.00  0.71           C  
ATOM    639  OD1 ASN A  40       3.840  20.058   5.830  1.00  0.71           O  
ATOM    640  ND2 ASN A  40       5.810  20.016   4.762  1.00  0.71           N  
ATOM    641  H   ASN A  40       1.155  17.471   3.309  1.00  0.71           H  
ATOM    642  HA  ASN A  40       1.997  19.315   4.395  1.00  0.71           H  
ATOM    643 1HB  ASN A  40       4.054  17.744   4.148  1.00  0.71           H  
ATOM    644 2HB  ASN A  40       4.602  18.876   2.920  1.00  0.71           H  
ATOM    645 1HD2 ASN A  40       6.237  20.613   5.442  1.00  0.71           H  
ATOM    646 2HD2 ASN A  40       6.342  19.683   3.985  1.00  0.71           H  
ATOM    647  N   GLY A  41       1.367  20.466   1.821  1.00  0.72           N  
ATOM    648  CA  GLY A  41       1.115  21.601   0.945  1.00  0.72           C  
ATOM    649  C   GLY A  41       1.699  21.441  -0.467  1.00  0.72           C  
ATOM    650  O   GLY A  41       1.378  22.233  -1.356  1.00  0.72           O  
ATOM    651  H   GLY A  41       0.679  19.724   1.841  1.00  0.72           H  
ATOM    652 1HA  GLY A  41       0.040  21.757   0.871  1.00  0.72           H  
ATOM    653 2HA  GLY A  41       1.527  22.499   1.403  1.00  0.72           H  
ATOM    654  N   GLU A  42       2.556  20.440  -0.692  1.00  0.71           N  
ATOM    655  CA  GLU A  42       3.143  20.283  -2.019  1.00  0.71           C  
ATOM    656  C   GLU A  42       2.270  19.363  -2.855  1.00  0.71           C  
ATOM    657  O   GLU A  42       1.816  18.315  -2.384  1.00  0.71           O  
ATOM    658  CB  GLU A  42       4.601  19.799  -1.944  1.00  0.71           C  
ATOM    659  CG  GLU A  42       5.319  19.783  -3.321  1.00  0.71           C  
ATOM    660  CD  GLU A  42       6.828  19.438  -3.295  1.00  0.71           C  
ATOM    661  OE1 GLU A  42       7.359  19.018  -2.285  1.00  0.71           O  
ATOM    662  OE2 GLU A  42       7.453  19.642  -4.308  1.00  0.71           O  
ATOM    663  H   GLU A  42       2.806  19.783   0.046  1.00  0.71           H  
ATOM    664  HA  GLU A  42       3.157  21.256  -2.509  1.00  0.71           H  
ATOM    665 1HB  GLU A  42       5.164  20.448  -1.275  1.00  0.71           H  
ATOM    666 2HB  GLU A  42       4.628  18.796  -1.522  1.00  0.71           H  
ATOM    667 1HG  GLU A  42       4.814  19.055  -3.961  1.00  0.71           H  
ATOM    668 2HG  GLU A  42       5.191  20.760  -3.780  1.00  0.71           H  
ATOM    669  N   ILE A  43       1.995  19.764  -4.091  1.00  0.70           N  
ATOM    670  CA  ILE A  43       1.123  18.954  -4.924  1.00  0.70           C  
ATOM    671  C   ILE A  43       1.912  18.091  -5.891  1.00  0.70           C  
ATOM    672  O   ILE A  43       2.745  18.589  -6.652  1.00  0.70           O  
ATOM    673  CB  ILE A  43       0.152  19.824  -5.740  1.00  0.70           C  
ATOM    674  CG1 ILE A  43      -0.604  20.787  -4.819  1.00  0.70           C  
ATOM    675  CG2 ILE A  43      -0.846  18.911  -6.484  1.00  0.70           C  
ATOM    676  CD1 ILE A  43      -1.366  20.117  -3.749  1.00  0.70           C  
ATOM    677  H   ILE A  43       2.386  20.626  -4.443  1.00  0.70           H  
ATOM    678  HA  ILE A  43       0.538  18.302  -4.284  1.00  0.70           H  
ATOM    679  HB  ILE A  43       0.708  20.419  -6.461  1.00  0.70           H  
ATOM    680 1HG1 ILE A  43       0.111  21.468  -4.351  1.00  0.70           H  
ATOM    681 2HG1 ILE A  43      -1.299  21.372  -5.419  1.00  0.70           H  
ATOM    682 1HG2 ILE A  43      -1.535  19.521  -7.063  1.00  0.70           H  
ATOM    683 2HG2 ILE A  43      -0.311  18.241  -7.155  1.00  0.70           H  
ATOM    684 3HG2 ILE A  43      -1.406  18.320  -5.755  1.00  0.70           H  
ATOM    685 1HD1 ILE A  43      -1.869  20.866  -3.146  1.00  0.70           H  
ATOM    686 2HD1 ILE A  43      -2.100  19.442  -4.188  1.00  0.70           H  
ATOM    687 3HD1 ILE A  43      -0.679  19.562  -3.137  1.00  0.70           H  
ATOM    688  N   PHE A  44       1.614  16.802  -5.882  1.00  0.67           N  
ATOM    689  CA  PHE A  44       2.278  15.858  -6.759  1.00  0.67           C  
ATOM    690  C   PHE A  44       1.237  15.266  -7.696  1.00  0.67           C  
ATOM    691  O   PHE A  44       0.068  15.167  -7.322  1.00  0.67           O  
ATOM    692  CB  PHE A  44       2.919  14.768  -5.936  1.00  0.67           C  
ATOM    693  CG  PHE A  44       3.897  15.277  -4.963  1.00  0.67           C  
ATOM    694  CD1 PHE A  44       3.490  15.586  -3.670  1.00  0.67           C  
ATOM    695  CD2 PHE A  44       5.202  15.488  -5.306  1.00  0.67           C  
ATOM    696  CE1 PHE A  44       4.384  16.066  -2.756  1.00  0.67           C  
ATOM    697  CE2 PHE A  44       6.082  15.981  -4.376  1.00  0.67           C  
ATOM    698  CZ  PHE A  44       5.673  16.254  -3.105  1.00  0.67           C  
ATOM    699  H   PHE A  44       0.930  16.472  -5.202  1.00  0.67           H  
ATOM    700  HA  PHE A  44       3.036  16.374  -7.349  1.00  0.67           H  
ATOM    701 1HB  PHE A  44       2.167  14.240  -5.402  1.00  0.67           H  
ATOM    702 2HB  PHE A  44       3.413  14.058  -6.585  1.00  0.67           H  
ATOM    703  HD1 PHE A  44       2.447  15.448  -3.385  1.00  0.67           H  
ATOM    704  HD2 PHE A  44       5.536  15.271  -6.321  1.00  0.67           H  
ATOM    705  HE1 PHE A  44       4.070  16.314  -1.762  1.00  0.67           H  
ATOM    706  HE2 PHE A  44       7.106  16.169  -4.645  1.00  0.67           H  
ATOM    707  HZ  PHE A  44       6.381  16.650  -2.374  1.00  0.67           H  
ATOM    708  N   GLU A  45       1.652  14.849  -8.892  1.00  0.66           N  
ATOM    709  CA  GLU A  45       0.711  14.285  -9.869  1.00  0.66           C  
ATOM    710  C   GLU A  45       1.265  13.091 -10.621  1.00  0.66           C  
ATOM    711  O   GLU A  45       2.420  13.094 -11.052  1.00  0.66           O  
ATOM    712  CB  GLU A  45       0.303  15.368 -10.887  1.00  0.66           C  
ATOM    713  CG  GLU A  45      -0.717  14.907 -11.974  1.00  0.66           C  
ATOM    714  CD  GLU A  45      -1.242  16.043 -12.879  1.00  0.66           C  
ATOM    715  OE1 GLU A  45      -1.846  16.945 -12.356  1.00  0.66           O  
ATOM    716  OE2 GLU A  45      -1.077  15.977 -14.098  1.00  0.66           O  
ATOM    717  H   GLU A  45       2.626  14.944  -9.144  1.00  0.66           H  
ATOM    718  HA  GLU A  45      -0.179  13.950  -9.341  1.00  0.66           H  
ATOM    719 1HB  GLU A  45      -0.117  16.222 -10.360  1.00  0.66           H  
ATOM    720 2HB  GLU A  45       1.192  15.719 -11.408  1.00  0.66           H  
ATOM    721 1HG  GLU A  45      -0.210  14.193 -12.612  1.00  0.66           H  
ATOM    722 2HG  GLU A  45      -1.553  14.386 -11.510  1.00  0.66           H  
ATOM    723  N   SER A  46       0.433  12.063 -10.775  1.00  0.65           N  
ATOM    724  CA  SER A  46       0.850  10.892 -11.528  1.00  0.65           C  
ATOM    725  C   SER A  46       1.099  11.241 -13.000  1.00  0.65           C  
ATOM    726  O   SER A  46       0.256  11.885 -13.614  1.00  0.65           O  
ATOM    727  CB  SER A  46      -0.221   9.819 -11.507  1.00  0.65           C  
ATOM    728  OG  SER A  46       0.168   8.732 -12.347  1.00  0.65           O  
ATOM    729  H   SER A  46      -0.507  12.114 -10.369  1.00  0.65           H  
ATOM    730  HA  SER A  46       1.736  10.504 -11.051  1.00  0.65           H  
ATOM    731 1HB  SER A  46      -0.390   9.466 -10.488  1.00  0.65           H  
ATOM    732 2HB  SER A  46      -1.154  10.239 -11.865  1.00  0.65           H  
ATOM    733  HG  SER A  46      -0.644   8.411 -12.828  1.00  0.65           H  
ATOM    734  N   PRO A  47       2.198  10.770 -13.620  1.00  0.64           N  
ATOM    735  CA  PRO A  47       2.515  10.910 -15.028  1.00  0.64           C  
ATOM    736  C   PRO A  47       1.843   9.813 -15.848  1.00  0.64           C  
ATOM    737  O   PRO A  47       2.041   9.719 -17.060  1.00  0.64           O  
ATOM    738  CB  PRO A  47       4.033  10.749 -15.031  1.00  0.64           C  
ATOM    739  CG  PRO A  47       4.286   9.751 -13.925  1.00  0.64           C  
ATOM    740  CD  PRO A  47       3.264  10.099 -12.851  1.00  0.64           C  
ATOM    741  HA  PRO A  47       2.211  11.909 -15.377  1.00  0.64           H  
ATOM    742 1HB  PRO A  47       4.372  10.394 -16.015  1.00  0.64           H  
ATOM    743 2HB  PRO A  47       4.515  11.721 -14.851  1.00  0.64           H  
ATOM    744 1HG  PRO A  47       4.161   8.725 -14.307  1.00  0.64           H  
ATOM    745 2HG  PRO A  47       5.322   9.834 -13.566  1.00  0.64           H  
ATOM    746 1HD  PRO A  47       2.902   9.173 -12.371  1.00  0.64           H  
ATOM    747 2HD  PRO A  47       3.715  10.805 -12.151  1.00  0.64           H  
ATOM    748  N   GLN A  48       1.094   8.948 -15.164  1.00  0.64           N  
ATOM    749  CA  GLN A  48       0.523   7.756 -15.752  1.00  0.64           C  
ATOM    750  C   GLN A  48      -0.955   7.615 -15.435  1.00  0.64           C  
ATOM    751  O   GLN A  48      -1.382   7.706 -14.271  1.00  0.64           O  
ATOM    752  CB  GLN A  48       1.273   6.517 -15.243  1.00  0.64           C  
ATOM    753  CG  GLN A  48       0.723   5.162 -15.724  1.00  0.64           C  
ATOM    754  CD  GLN A  48       0.964   4.898 -17.216  1.00  0.64           C  
ATOM    755  OE1 GLN A  48       2.114   4.898 -17.678  1.00  0.64           O  
ATOM    756  NE2 GLN A  48      -0.112   4.661 -17.970  1.00  0.64           N  
ATOM    757  H   GLN A  48       0.922   9.082 -14.176  1.00  0.64           H  
ATOM    758  HA  GLN A  48       0.630   7.816 -16.835  1.00  0.64           H  
ATOM    759 1HB  GLN A  48       2.317   6.581 -15.548  1.00  0.64           H  
ATOM    760 2HB  GLN A  48       1.256   6.512 -14.151  1.00  0.64           H  
ATOM    761 1HG  GLN A  48       1.213   4.371 -15.159  1.00  0.64           H  
ATOM    762 2HG  GLN A  48      -0.352   5.127 -15.540  1.00  0.64           H  
ATOM    763 1HE2 GLN A  48      -0.010   4.477 -18.946  1.00  0.64           H  
ATOM    764 2HE2 GLN A  48      -1.052   4.658 -17.549  1.00  0.64           H  
ATOM    765  N   TYR A  49      -1.732   7.409 -16.490  1.00  0.65           N  
ATOM    766  CA  TYR A  49      -3.157   7.194 -16.350  1.00  0.65           C  
ATOM    767  C   TYR A  49      -3.402   5.712 -16.102  1.00  0.65           C  
ATOM    768  O   TYR A  49      -2.770   4.847 -16.721  1.00  0.65           O  
ATOM    769  CB  TYR A  49      -3.891   7.680 -17.582  1.00  0.65           C  
ATOM    770  CG  TYR A  49      -3.925   9.172 -17.711  1.00  0.65           C  
ATOM    771  CD1 TYR A  49      -2.897   9.850 -18.350  1.00  0.65           C  
ATOM    772  CD2 TYR A  49      -5.000   9.863 -17.205  1.00  0.65           C  
ATOM    773  CE1 TYR A  49      -2.949  11.229 -18.471  1.00  0.65           C  
ATOM    774  CE2 TYR A  49      -5.062  11.226 -17.327  1.00  0.65           C  
ATOM    775  CZ  TYR A  49      -4.041  11.924 -17.955  1.00  0.65           C  
ATOM    776  OH  TYR A  49      -4.111  13.324 -18.079  1.00  0.65           O  
ATOM    777  H   TYR A  49      -1.315   7.382 -17.410  1.00  0.65           H  
ATOM    778  HA  TYR A  49      -3.509   7.749 -15.486  1.00  0.65           H  
ATOM    779 1HB  TYR A  49      -3.436   7.262 -18.479  1.00  0.65           H  
ATOM    780 2HB  TYR A  49      -4.909   7.328 -17.527  1.00  0.65           H  
ATOM    781  HD1 TYR A  49      -2.047   9.298 -18.755  1.00  0.65           H  
ATOM    782  HD2 TYR A  49      -5.805   9.328 -16.703  1.00  0.65           H  
ATOM    783  HE1 TYR A  49      -2.143  11.763 -18.970  1.00  0.65           H  
ATOM    784  HE2 TYR A  49      -5.917  11.759 -16.917  1.00  0.65           H  
ATOM    785  HH  TYR A  49      -5.068  13.592 -18.119  1.00  0.65           H  
ATOM    786  N   CYS A  50      -4.295   5.425 -15.173  1.00  0.64           N  
ATOM    787  CA  CYS A  50      -4.567   4.063 -14.756  1.00  0.64           C  
ATOM    788  C   CYS A  50      -5.990   3.611 -15.041  1.00  0.64           C  
ATOM    789  O   CYS A  50      -6.876   4.422 -15.297  1.00  0.64           O  
ATOM    790  CB  CYS A  50      -4.275   3.952 -13.284  1.00  0.64           C  
ATOM    791  SG  CYS A  50      -2.545   4.364 -12.838  1.00  0.64           S  
ATOM    792  H   CYS A  50      -4.772   6.195 -14.711  1.00  0.64           H  
ATOM    793  HA  CYS A  50      -3.886   3.402 -15.289  1.00  0.64           H  
ATOM    794 1HB  CYS A  50      -4.947   4.603 -12.719  1.00  0.64           H  
ATOM    795 2HB  CYS A  50      -4.465   2.943 -12.985  1.00  0.64           H  
ATOM    796  HG  CYS A  50      -2.571   5.634 -13.257  1.00  0.64           H  
ATOM    797  N   SER A  51      -6.229   2.298 -15.031  1.00  0.64           N  
ATOM    798  CA  SER A  51      -7.587   1.810 -15.276  1.00  0.64           C  
ATOM    799  C   SER A  51      -8.539   1.999 -14.087  1.00  0.64           C  
ATOM    800  O   SER A  51      -9.755   2.085 -14.272  1.00  0.64           O  
ATOM    801  CB  SER A  51      -7.534   0.346 -15.663  1.00  0.64           C  
ATOM    802  OG  SER A  51      -7.140  -0.482 -14.585  1.00  0.64           O  
ATOM    803  H   SER A  51      -5.486   1.642 -14.829  1.00  0.64           H  
ATOM    804  HA  SER A  51      -7.998   2.369 -16.119  1.00  0.64           H  
ATOM    805 1HB  SER A  51      -8.510   0.030 -16.028  1.00  0.64           H  
ATOM    806 2HB  SER A  51      -6.828   0.228 -16.483  1.00  0.64           H  
ATOM    807  HG  SER A  51      -6.513   0.022 -14.027  1.00  0.64           H  
ATOM    808  N   THR A  52      -7.990   2.121 -12.873  1.00  0.63           N  
ATOM    809  CA  THR A  52      -8.817   2.334 -11.689  1.00  0.63           C  
ATOM    810  C   THR A  52      -8.371   3.524 -10.857  1.00  0.63           C  
ATOM    811  O   THR A  52      -7.208   3.937 -10.902  1.00  0.63           O  
ATOM    812  CB  THR A  52      -8.777   1.103 -10.770  1.00  0.63           C  
ATOM    813  OG1 THR A  52      -7.427   0.922 -10.313  1.00  0.63           O  
ATOM    814  CG2 THR A  52      -9.216  -0.142 -11.512  1.00  0.63           C  
ATOM    815  H   THR A  52      -6.990   1.966 -12.762  1.00  0.63           H  
ATOM    816  HA  THR A  52      -9.844   2.513 -12.009  1.00  0.63           H  
ATOM    817  HB  THR A  52      -9.430   1.267  -9.916  1.00  0.63           H  
ATOM    818  HG1 THR A  52      -6.859   0.771 -11.109  1.00  0.63           H  
ATOM    819 1HG2 THR A  52      -9.171  -0.998 -10.842  1.00  0.63           H  
ATOM    820 2HG2 THR A  52     -10.237  -0.011 -11.870  1.00  0.63           H  
ATOM    821 3HG2 THR A  52      -8.556  -0.316 -12.357  1.00  0.63           H  
ATOM    822  N   LEU A  53      -9.283   4.001 -10.011  1.00  0.62           N  
ATOM    823  CA  LEU A  53      -8.979   5.072  -9.074  1.00  0.62           C  
ATOM    824  C   LEU A  53      -7.912   4.660  -8.079  1.00  0.62           C  
ATOM    825  O   LEU A  53      -7.009   5.434  -7.776  1.00  0.62           O  
ATOM    826  CB  LEU A  53     -10.250   5.442  -8.312  1.00  0.62           C  
ATOM    827  CG  LEU A  53     -11.305   6.145  -9.134  1.00  0.62           C  
ATOM    828  CD1 LEU A  53     -12.595   6.228  -8.366  1.00  0.62           C  
ATOM    829  CD2 LEU A  53     -10.819   7.518  -9.411  1.00  0.62           C  
ATOM    830  H   LEU A  53     -10.218   3.620 -10.035  1.00  0.62           H  
ATOM    831  HA  LEU A  53      -8.625   5.935  -9.637  1.00  0.62           H  
ATOM    832 1HB  LEU A  53     -10.691   4.538  -7.899  1.00  0.62           H  
ATOM    833 2HB  LEU A  53      -9.978   6.101  -7.483  1.00  0.62           H  
ATOM    834  HG  LEU A  53     -11.476   5.606 -10.067  1.00  0.62           H  
ATOM    835 1HD1 LEU A  53     -13.339   6.754  -8.965  1.00  0.62           H  
ATOM    836 2HD1 LEU A  53     -12.952   5.223  -8.145  1.00  0.62           H  
ATOM    837 3HD1 LEU A  53     -12.429   6.770  -7.435  1.00  0.62           H  
ATOM    838 1HD2 LEU A  53     -11.559   8.061  -9.990  1.00  0.62           H  
ATOM    839 2HD2 LEU A  53     -10.675   8.007  -8.464  1.00  0.62           H  
ATOM    840 3HD2 LEU A  53      -9.877   7.477  -9.953  1.00  0.62           H  
ATOM    841  N   ARG A  54      -7.989   3.417  -7.599  1.00  0.61           N  
ATOM    842  CA  ARG A  54      -7.017   2.945  -6.625  1.00  0.61           C  
ATOM    843  C   ARG A  54      -5.614   2.980  -7.201  1.00  0.61           C  
ATOM    844  O   ARG A  54      -4.684   3.477  -6.561  1.00  0.61           O  
ATOM    845  CB  ARG A  54      -7.340   1.537  -6.160  1.00  0.61           C  
ATOM    846  CG  ARG A  54      -6.388   1.011  -5.124  1.00  0.61           C  
ATOM    847  CD  ARG A  54      -6.804  -0.302  -4.589  1.00  0.61           C  
ATOM    848  NE  ARG A  54      -5.857  -0.808  -3.605  1.00  0.61           N  
ATOM    849  CZ  ARG A  54      -6.001  -1.988  -2.954  1.00  0.61           C  
ATOM    850  NH1 ARG A  54      -7.049  -2.743  -3.205  1.00  0.61           N  
ATOM    851  NH2 ARG A  54      -5.107  -2.397  -2.069  1.00  0.61           N  
ATOM    852  H   ARG A  54      -8.736   2.810  -7.901  1.00  0.61           H  
ATOM    853  HA  ARG A  54      -7.047   3.609  -5.758  1.00  0.61           H  
ATOM    854 1HB  ARG A  54      -8.345   1.508  -5.744  1.00  0.61           H  
ATOM    855 2HB  ARG A  54      -7.314   0.857  -7.014  1.00  0.61           H  
ATOM    856 1HG  ARG A  54      -5.417   0.896  -5.593  1.00  0.61           H  
ATOM    857 2HG  ARG A  54      -6.309   1.718  -4.297  1.00  0.61           H  
ATOM    858 1HD  ARG A  54      -7.777  -0.210  -4.111  1.00  0.61           H  
ATOM    859 2HD  ARG A  54      -6.864  -1.021  -5.405  1.00  0.61           H  
ATOM    860  HE  ARG A  54      -5.021  -0.226  -3.417  1.00  0.61           H  
ATOM    861 1HH1 ARG A  54      -7.739  -2.442  -3.879  1.00  0.61           H  
ATOM    862 2HH1 ARG A  54      -7.164  -3.624  -2.725  1.00  0.61           H  
ATOM    863 1HH2 ARG A  54      -4.302  -1.831  -1.849  1.00  0.61           H  
ATOM    864 2HH2 ARG A  54      -5.238  -3.279  -1.597  1.00  0.61           H  
ATOM    865  N   GLN A  55      -5.458   2.494  -8.436  1.00  0.60           N  
ATOM    866  CA  GLN A  55      -4.139   2.513  -9.046  1.00  0.60           C  
ATOM    867  C   GLN A  55      -3.658   3.946  -9.236  1.00  0.60           C  
ATOM    868  O   GLN A  55      -2.479   4.245  -9.016  1.00  0.60           O  
ATOM    869  CB  GLN A  55      -4.189   1.832 -10.399  1.00  0.60           C  
ATOM    870  CG  GLN A  55      -4.371   0.353 -10.417  1.00  0.60           C  
ATOM    871  CD  GLN A  55      -4.726  -0.113 -11.844  1.00  0.60           C  
ATOM    872  OE1 GLN A  55      -5.635   0.487 -12.494  1.00  0.60           O  
ATOM    873  NE2 GLN A  55      -4.046  -1.151 -12.327  1.00  0.60           N  
ATOM    874  H   GLN A  55      -6.246   2.098  -8.958  1.00  0.60           H  
ATOM    875  HA  GLN A  55      -3.442   1.991  -8.393  1.00  0.60           H  
ATOM    876 1HB  GLN A  55      -5.025   2.253 -10.943  1.00  0.60           H  
ATOM    877 2HB  GLN A  55      -3.281   2.062 -10.949  1.00  0.60           H  
ATOM    878 1HG  GLN A  55      -3.432  -0.118 -10.126  1.00  0.60           H  
ATOM    879 2HG  GLN A  55      -5.161   0.066  -9.727  1.00  0.60           H  
ATOM    880 1HE2 GLN A  55      -4.240  -1.500 -13.247  1.00  0.60           H  
ATOM    881 2HE2 GLN A  55      -3.339  -1.592 -11.769  1.00  0.60           H  
ATOM    882  N   ALA A  56      -4.570   4.844  -9.634  1.00  0.59           N  
ATOM    883  CA  ALA A  56      -4.195   6.233  -9.842  1.00  0.59           C  
ATOM    884  C   ALA A  56      -3.685   6.857  -8.546  1.00  0.59           C  
ATOM    885  O   ALA A  56      -2.674   7.572  -8.558  1.00  0.59           O  
ATOM    886  CB  ALA A  56      -5.380   7.011 -10.381  1.00  0.59           C  
ATOM    887  H   ALA A  56      -5.532   4.554  -9.822  1.00  0.59           H  
ATOM    888  HA  ALA A  56      -3.389   6.264 -10.573  1.00  0.59           H  
ATOM    889 1HB  ALA A  56      -5.087   8.034 -10.559  1.00  0.59           H  
ATOM    890 2HB  ALA A  56      -5.710   6.559 -11.312  1.00  0.59           H  
ATOM    891 3HB  ALA A  56      -6.192   6.987  -9.659  1.00  0.59           H  
ATOM    892  N   GLU A  57      -4.348   6.555  -7.420  1.00  0.58           N  
ATOM    893  CA  GLU A  57      -3.898   7.076  -6.136  1.00  0.58           C  
ATOM    894  C   GLU A  57      -2.561   6.477  -5.735  1.00  0.58           C  
ATOM    895  O   GLU A  57      -1.692   7.186  -5.219  1.00  0.58           O  
ATOM    896  CB  GLU A  57      -4.914   6.836  -5.020  1.00  0.58           C  
ATOM    897  CG  GLU A  57      -6.200   7.667  -5.105  1.00  0.58           C  
ATOM    898  CD  GLU A  57      -7.106   7.417  -3.912  1.00  0.58           C  
ATOM    899  OE1 GLU A  57      -6.913   6.412  -3.253  1.00  0.58           O  
ATOM    900  OE2 GLU A  57      -7.964   8.222  -3.642  1.00  0.58           O  
ATOM    901  H   GLU A  57      -5.187   5.972  -7.469  1.00  0.58           H  
ATOM    902  HA  GLU A  57      -3.766   8.153  -6.235  1.00  0.58           H  
ATOM    903 1HB  GLU A  57      -5.194   5.779  -5.011  1.00  0.58           H  
ATOM    904 2HB  GLU A  57      -4.446   7.064  -4.065  1.00  0.58           H  
ATOM    905 1HG  GLU A  57      -5.943   8.726  -5.149  1.00  0.58           H  
ATOM    906 2HG  GLU A  57      -6.726   7.408  -6.023  1.00  0.58           H  
ATOM    907  N   HIS A  58      -2.360   5.179  -6.018  1.00  0.57           N  
ATOM    908  CA  HIS A  58      -1.101   4.547  -5.655  1.00  0.57           C  
ATOM    909  C   HIS A  58       0.032   5.208  -6.416  1.00  0.57           C  
ATOM    910  O   HIS A  58       1.082   5.495  -5.837  1.00  0.57           O  
ATOM    911  CB  HIS A  58      -1.071   3.048  -6.006  1.00  0.57           C  
ATOM    912  CG  HIS A  58      -1.910   2.116  -5.161  1.00  0.57           C  
ATOM    913  ND1 HIS A  58      -2.091   0.787  -5.506  1.00  0.57           N  
ATOM    914  CD2 HIS A  58      -2.609   2.300  -4.017  1.00  0.57           C  
ATOM    915  CE1 HIS A  58      -2.850   0.194  -4.609  1.00  0.57           C  
ATOM    916  NE2 HIS A  58      -3.183   1.079  -3.689  1.00  0.57           N  
ATOM    917  H   HIS A  58      -3.110   4.628  -6.439  1.00  0.57           H  
ATOM    918  HA  HIS A  58      -0.915   4.665  -4.589  1.00  0.57           H  
ATOM    919 1HB  HIS A  58      -1.401   2.929  -7.036  1.00  0.57           H  
ATOM    920 2HB  HIS A  58      -0.046   2.698  -5.966  1.00  0.57           H  
ATOM    921  HD1 HIS A  58      -1.709   0.331  -6.310  1.00  0.57           H  
ATOM    922  HD2 HIS A  58      -2.770   3.161  -3.384  1.00  0.57           H  
ATOM    923  HE1 HIS A  58      -3.099  -0.862  -4.715  1.00  0.57           H  
ATOM    924  N   SER A  59      -0.203   5.494  -7.700  1.00  0.56           N  
ATOM    925  CA  SER A  59       0.795   6.142  -8.531  1.00  0.56           C  
ATOM    926  C   SER A  59       1.112   7.535  -7.993  1.00  0.56           C  
ATOM    927  O   SER A  59       2.280   7.906  -7.880  1.00  0.56           O  
ATOM    928  CB  SER A  59       0.331   6.225  -9.970  1.00  0.56           C  
ATOM    929  OG  SER A  59       1.314   6.845 -10.763  1.00  0.56           O  
ATOM    930  H   SER A  59      -1.095   5.223  -8.118  1.00  0.56           H  
ATOM    931  HA  SER A  59       1.708   5.547  -8.499  1.00  0.56           H  
ATOM    932 1HB  SER A  59       0.104   5.232 -10.357  1.00  0.56           H  
ATOM    933 2HB  SER A  59      -0.589   6.806 -10.011  1.00  0.56           H  
ATOM    934  HG  SER A  59       0.834   7.380 -11.408  1.00  0.56           H  
ATOM    935  N   ALA A  60       0.080   8.319  -7.653  1.00  0.56           N  
ATOM    936  CA  ALA A  60       0.330   9.661  -7.134  1.00  0.56           C  
ATOM    937  C   ALA A  60       1.161   9.588  -5.860  1.00  0.56           C  
ATOM    938  O   ALA A  60       2.061  10.410  -5.643  1.00  0.56           O  
ATOM    939  CB  ALA A  60      -0.975  10.374  -6.856  1.00  0.56           C  
ATOM    940  H   ALA A  60      -0.878   7.986  -7.776  1.00  0.56           H  
ATOM    941  HA  ALA A  60       0.894  10.217  -7.883  1.00  0.56           H  
ATOM    942 1HB  ALA A  60      -0.781  11.378  -6.491  1.00  0.56           H  
ATOM    943 2HB  ALA A  60      -1.547  10.425  -7.773  1.00  0.56           H  
ATOM    944 3HB  ALA A  60      -1.540   9.816  -6.107  1.00  0.56           H  
ATOM    945  N   ALA A  61       0.866   8.593  -5.016  1.00  0.56           N  
ATOM    946  CA  ALA A  61       1.625   8.412  -3.798  1.00  0.56           C  
ATOM    947  C   ALA A  61       3.073   8.066  -4.131  1.00  0.56           C  
ATOM    948  O   ALA A  61       3.987   8.618  -3.523  1.00  0.56           O  
ATOM    949  CB  ALA A  61       0.998   7.335  -2.941  1.00  0.56           C  
ATOM    950  H   ALA A  61       0.092   7.960  -5.221  1.00  0.56           H  
ATOM    951  HA  ALA A  61       1.615   9.350  -3.252  1.00  0.56           H  
ATOM    952 1HB  ALA A  61       1.567   7.224  -2.017  1.00  0.56           H  
ATOM    953 2HB  ALA A  61      -0.026   7.608  -2.707  1.00  0.56           H  
ATOM    954 3HB  ALA A  61       0.996   6.402  -3.482  1.00  0.56           H  
ATOM    955  N   GLU A  62       3.291   7.204  -5.139  1.00  0.57           N  
ATOM    956  CA  GLU A  62       4.648   6.822  -5.538  1.00  0.57           C  
ATOM    957  C   GLU A  62       5.434   8.055  -5.958  1.00  0.57           C  
ATOM    958  O   GLU A  62       6.598   8.223  -5.582  1.00  0.57           O  
ATOM    959  CB  GLU A  62       4.642   5.797  -6.683  1.00  0.57           C  
ATOM    960  CG  GLU A  62       6.042   5.290  -7.076  1.00  0.57           C  
ATOM    961  CD  GLU A  62       6.047   4.203  -8.161  1.00  0.57           C  
ATOM    962  OE1 GLU A  62       5.001   3.837  -8.636  1.00  0.57           O  
ATOM    963  OE2 GLU A  62       7.111   3.735  -8.494  1.00  0.57           O  
ATOM    964  H   GLU A  62       2.496   6.771  -5.609  1.00  0.57           H  
ATOM    965  HA  GLU A  62       5.146   6.371  -4.683  1.00  0.57           H  
ATOM    966 1HB  GLU A  62       4.022   4.953  -6.413  1.00  0.57           H  
ATOM    967 2HB  GLU A  62       4.201   6.248  -7.567  1.00  0.57           H  
ATOM    968 1HG  GLU A  62       6.622   6.140  -7.432  1.00  0.57           H  
ATOM    969 2HG  GLU A  62       6.533   4.905  -6.184  1.00  0.57           H  
ATOM    970  N   VAL A  63       4.785   8.950  -6.706  1.00  0.57           N  
ATOM    971  CA  VAL A  63       5.455  10.164  -7.146  1.00  0.57           C  
ATOM    972  C   VAL A  63       5.861  11.004  -5.951  1.00  0.57           C  
ATOM    973  O   VAL A  63       7.005  11.470  -5.876  1.00  0.57           O  
ATOM    974  CB  VAL A  63       4.537  11.007  -8.049  1.00  0.57           C  
ATOM    975  CG1 VAL A  63       5.171  12.366  -8.321  1.00  0.57           C  
ATOM    976  CG2 VAL A  63       4.282  10.293  -9.323  1.00  0.57           C  
ATOM    977  H   VAL A  63       3.825   8.751  -6.994  1.00  0.57           H  
ATOM    978  HA  VAL A  63       6.347   9.885  -7.705  1.00  0.57           H  
ATOM    979  HB  VAL A  63       3.594  11.179  -7.534  1.00  0.57           H  
ATOM    980 1HG1 VAL A  63       4.498  12.958  -8.946  1.00  0.57           H  
ATOM    981 2HG1 VAL A  63       5.343  12.881  -7.378  1.00  0.57           H  
ATOM    982 3HG1 VAL A  63       6.120  12.229  -8.835  1.00  0.57           H  
ATOM    983 1HG2 VAL A  63       3.631  10.910  -9.913  1.00  0.57           H  
ATOM    984 2HG2 VAL A  63       5.219  10.130  -9.849  1.00  0.57           H  
ATOM    985 3HG2 VAL A  63       3.809   9.338  -9.126  1.00  0.57           H  
ATOM    986  N   ALA A  64       4.941  11.178  -4.998  1.00  0.59           N  
ATOM    987  CA  ALA A  64       5.260  11.949  -3.809  1.00  0.59           C  
ATOM    988  C   ALA A  64       6.403  11.311  -3.036  1.00  0.59           C  
ATOM    989  O   ALA A  64       7.337  11.992  -2.625  1.00  0.59           O  
ATOM    990  CB  ALA A  64       4.039  12.053  -2.922  1.00  0.59           C  
ATOM    991  H   ALA A  64       4.007  10.777  -5.114  1.00  0.59           H  
ATOM    992  HA  ALA A  64       5.573  12.939  -4.118  1.00  0.59           H  
ATOM    993 1HB  ALA A  64       4.276  12.648  -2.041  1.00  0.59           H  
ATOM    994 2HB  ALA A  64       3.235  12.523  -3.476  1.00  0.59           H  
ATOM    995 3HB  ALA A  64       3.737  11.058  -2.619  1.00  0.59           H  
ATOM    996  N   LEU A  65       6.390   9.988  -2.913  1.00  0.61           N  
ATOM    997  CA  LEU A  65       7.435   9.285  -2.183  1.00  0.61           C  
ATOM    998  C   LEU A  65       8.793   9.449  -2.844  1.00  0.61           C  
ATOM    999  O   LEU A  65       9.813   9.641  -2.165  1.00  0.61           O  
ATOM   1000  CB  LEU A  65       7.045   7.814  -2.080  1.00  0.61           C  
ATOM   1001  CG  LEU A  65       5.871   7.557  -1.157  1.00  0.61           C  
ATOM   1002  CD1 LEU A  65       5.377   6.176  -1.306  1.00  0.61           C  
ATOM   1003  CD2 LEU A  65       6.330   7.784   0.212  1.00  0.61           C  
ATOM   1004  H   LEU A  65       5.608   9.458  -3.293  1.00  0.61           H  
ATOM   1005  HA  LEU A  65       7.489   9.703  -1.180  1.00  0.61           H  
ATOM   1006 1HB  LEU A  65       6.779   7.455  -3.072  1.00  0.61           H  
ATOM   1007 2HB  LEU A  65       7.899   7.243  -1.721  1.00  0.61           H  
ATOM   1008  HG  LEU A  65       5.060   8.234  -1.387  1.00  0.61           H  
ATOM   1009 1HD1 LEU A  65       4.545   6.022  -0.631  1.00  0.61           H  
ATOM   1010 2HD1 LEU A  65       5.043   6.037  -2.326  1.00  0.61           H  
ATOM   1011 3HD1 LEU A  65       6.173   5.469  -1.074  1.00  0.61           H  
ATOM   1012 1HD2 LEU A  65       5.531   7.607   0.881  1.00  0.61           H  
ATOM   1013 2HD2 LEU A  65       7.148   7.104   0.443  1.00  0.61           H  
ATOM   1014 3HD2 LEU A  65       6.669   8.808   0.287  1.00  0.61           H  
ATOM   1015  N   ASN A  66       8.824   9.415  -4.173  1.00  0.66           N  
ATOM   1016  CA  ASN A  66      10.086   9.587  -4.864  1.00  0.66           C  
ATOM   1017  C   ASN A  66      10.592  11.009  -4.678  1.00  0.66           C  
ATOM   1018  O   ASN A  66      11.768  11.227  -4.378  1.00  0.66           O  
ATOM   1019  CB  ASN A  66       9.933   9.255  -6.333  1.00  0.66           C  
ATOM   1020  CG  ASN A  66       9.820   7.772  -6.587  1.00  0.66           C  
ATOM   1021  OD1 ASN A  66      10.199   6.946  -5.746  1.00  0.66           O  
ATOM   1022  ND2 ASN A  66       9.323   7.419  -7.744  1.00  0.66           N  
ATOM   1023  H   ASN A  66       7.969   9.235  -4.703  1.00  0.66           H  
ATOM   1024  HA  ASN A  66      10.822   8.915  -4.423  1.00  0.66           H  
ATOM   1025 1HB  ASN A  66       9.031   9.743  -6.714  1.00  0.66           H  
ATOM   1026 2HB  ASN A  66      10.782   9.651  -6.887  1.00  0.66           H  
ATOM   1027 1HD2 ASN A  66       9.245   6.446  -7.977  1.00  0.66           H  
ATOM   1028 2HD2 ASN A  66       9.032   8.115  -8.396  1.00  0.66           H  
ATOM   1029  N   ALA A  67       9.699  11.985  -4.821  1.00  0.75           N  
ATOM   1030  CA  ALA A  67      10.085  13.376  -4.670  1.00  0.75           C  
ATOM   1031  C   ALA A  67      10.573  13.689  -3.262  1.00  0.75           C  
ATOM   1032  O   ALA A  67      11.565  14.402  -3.087  1.00  0.75           O  
ATOM   1033  CB  ALA A  67       8.917  14.254  -4.996  1.00  0.75           C  
ATOM   1034  H   ALA A  67       8.731  11.759  -5.062  1.00  0.75           H  
ATOM   1035  HA  ALA A  67      10.898  13.578  -5.365  1.00  0.75           H  
ATOM   1036 1HB  ALA A  67       9.214  15.297  -4.906  1.00  0.75           H  
ATOM   1037 2HB  ALA A  67       8.574  14.051  -6.011  1.00  0.75           H  
ATOM   1038 3HB  ALA A  67       8.119  14.028  -4.290  1.00  0.75           H  
ATOM   1039  N   LEU A  68       9.900  13.135  -2.254  1.00  0.90           N  
ATOM   1040  CA  LEU A  68      10.285  13.371  -0.872  1.00  0.90           C  
ATOM   1041  C   LEU A  68      11.641  12.744  -0.600  1.00  0.90           C  
ATOM   1042  O   LEU A  68      12.494  13.354   0.057  1.00  0.90           O  
ATOM   1043  CB  LEU A  68       9.219  12.786   0.052  1.00  0.90           C  
ATOM   1044  CG  LEU A  68       7.843  13.521   0.017  1.00  0.90           C  
ATOM   1045  CD1 LEU A  68       6.816  12.689   0.750  1.00  0.90           C  
ATOM   1046  CD2 LEU A  68       7.973  14.888   0.639  1.00  0.90           C  
ATOM   1047  H   LEU A  68       9.080  12.562  -2.448  1.00  0.90           H  
ATOM   1048  HA  LEU A  68      10.353  14.443  -0.706  1.00  0.90           H  
ATOM   1049 1HB  LEU A  68       9.044  11.747  -0.238  1.00  0.90           H  
ATOM   1050 2HB  LEU A  68       9.588  12.802   1.075  1.00  0.90           H  
ATOM   1051  HG  LEU A  68       7.523  13.648  -1.002  1.00  0.90           H  
ATOM   1052 1HD1 LEU A  68       5.859  13.196   0.709  1.00  0.90           H  
ATOM   1053 2HD1 LEU A  68       6.734  11.717   0.267  1.00  0.90           H  
ATOM   1054 3HD1 LEU A  68       7.115  12.558   1.787  1.00  0.90           H  
ATOM   1055 1HD2 LEU A  68       7.009  15.395   0.598  1.00  0.90           H  
ATOM   1056 2HD2 LEU A  68       8.291  14.788   1.675  1.00  0.90           H  
ATOM   1057 3HD2 LEU A  68       8.711  15.469   0.084  1.00  0.90           H  
ATOM   1058  N   SER A  69      11.867  11.549  -1.160  1.00  1.17           N  
ATOM   1059  CA  SER A  69      13.135  10.869  -0.981  1.00  1.17           C  
ATOM   1060  C   SER A  69      14.235  11.711  -1.610  1.00  1.17           C  
ATOM   1061  O   SER A  69      15.299  11.906  -1.012  1.00  1.17           O  
ATOM   1062  CB  SER A  69      13.087   9.499  -1.630  1.00  1.17           C  
ATOM   1063  OG  SER A  69      12.139   8.676  -0.995  1.00  1.17           O  
ATOM   1064  H   SER A  69      11.133  11.075  -1.688  1.00  1.17           H  
ATOM   1065  HA  SER A  69      13.333  10.761   0.085  1.00  1.17           H  
ATOM   1066 1HB  SER A  69      12.835   9.600  -2.684  1.00  1.17           H  
ATOM   1067 2HB  SER A  69      14.070   9.040  -1.572  1.00  1.17           H  
ATOM   1068  HG  SER A  69      11.258   9.030  -1.271  1.00  1.17           H  
ATOM   1069  N   ASN A  70      13.955  12.261  -2.795  1.00  1.59           N  
ATOM   1070  CA  ASN A  70      14.940  13.078  -3.466  1.00  1.59           C  
ATOM   1071  C   ASN A  70      15.230  14.313  -2.638  1.00  1.59           C  
ATOM   1072  O   ASN A  70      16.395  14.627  -2.414  1.00  1.59           O  
ATOM   1073  CB  ASN A  70      14.468  13.456  -4.851  1.00  1.59           C  
ATOM   1074  CG  ASN A  70      14.487  12.288  -5.804  1.00  1.59           C  
ATOM   1075  OD1 ASN A  70      15.180  11.283  -5.588  1.00  1.59           O  
ATOM   1076  ND2 ASN A  70      13.723  12.399  -6.862  1.00  1.59           N  
ATOM   1077  H   ASN A  70      13.064  12.068  -3.251  1.00  1.59           H  
ATOM   1078  HA  ASN A  70      15.867  12.513  -3.552  1.00  1.59           H  
ATOM   1079 1HB  ASN A  70      13.454  13.845  -4.794  1.00  1.59           H  
ATOM   1080 2HB  ASN A  70      15.103  14.253  -5.248  1.00  1.59           H  
ATOM   1081 1HD2 ASN A  70      13.684  11.657  -7.530  1.00  1.59           H  
ATOM   1082 2HD2 ASN A  70      13.179  13.225  -6.997  1.00  1.59           H  
ATOM   1083  N   ARG A  71      14.205  14.951  -2.055  1.00  2.23           N  
ATOM   1084  CA  ARG A  71      14.500  16.121  -1.239  1.00  2.23           C  
ATOM   1085  C   ARG A  71      15.390  15.735  -0.058  1.00  2.23           C  
ATOM   1086  O   ARG A  71      16.294  16.478   0.333  1.00  2.23           O  
ATOM   1087  CB  ARG A  71      13.253  16.848  -0.745  1.00  2.23           C  
ATOM   1088  CG  ARG A  71      12.480  17.620  -1.834  1.00  2.23           C  
ATOM   1089  CD  ARG A  71      11.406  18.507  -1.256  1.00  2.23           C  
ATOM   1090  NE  ARG A  71      10.590  19.156  -2.297  1.00  2.23           N  
ATOM   1091  CZ  ARG A  71      10.974  20.226  -3.056  1.00  2.23           C  
ATOM   1092  NH1 ARG A  71      12.173  20.798  -2.945  1.00  2.23           N  
ATOM   1093  NH2 ARG A  71      10.125  20.712  -3.942  1.00  2.23           N  
ATOM   1094  H   ARG A  71      13.243  14.662  -2.234  1.00  2.23           H  
ATOM   1095  HA  ARG A  71      15.042  16.819  -1.868  1.00  2.23           H  
ATOM   1096 1HB  ARG A  71      12.566  16.116  -0.315  1.00  2.23           H  
ATOM   1097 2HB  ARG A  71      13.521  17.549   0.044  1.00  2.23           H  
ATOM   1098 1HG  ARG A  71      13.177  18.247  -2.394  1.00  2.23           H  
ATOM   1099 2HG  ARG A  71      12.009  16.909  -2.513  1.00  2.23           H  
ATOM   1100 1HD  ARG A  71      10.744  17.909  -0.629  1.00  2.23           H  
ATOM   1101 2HD  ARG A  71      11.872  19.289  -0.653  1.00  2.23           H  
ATOM   1102  HE  ARG A  71       9.612  18.823  -2.428  1.00  2.23           H  
ATOM   1103 1HH1 ARG A  71      12.887  20.486  -2.276  1.00  2.23           H  
ATOM   1104 2HH1 ARG A  71      12.397  21.583  -3.536  1.00  2.23           H  
ATOM   1105 1HH2 ARG A  71       9.193  20.279  -4.050  1.00  2.23           H  
ATOM   1106 2HH2 ARG A  71      10.381  21.497  -4.515  1.00  2.23           H  
ATOM   1107  N   GLY A  72      15.189  14.530   0.473  1.00  3.13           N  
ATOM   1108  CA  GLY A  72      16.009  14.013   1.562  1.00  3.13           C  
ATOM   1109  C   GLY A  72      17.500  13.971   1.182  1.00  3.13           C  
ATOM   1110  O   GLY A  72      18.371  14.063   2.052  1.00  3.13           O  
ATOM   1111  H   GLY A  72      14.413  13.961   0.133  1.00  3.13           H  
ATOM   1112 1HA  GLY A  72      15.869  14.630   2.448  1.00  3.13           H  
ATOM   1113 2HA  GLY A  72      15.670  13.007   1.809  1.00  3.13           H  
ATOM   1114  N   LEU A  73      17.783  13.815  -0.115  1.00  4.22           N  
ATOM   1115  CA  LEU A  73      19.140  13.772  -0.641  1.00  4.22           C  
ATOM   1116  C   LEU A  73      19.634  15.149  -1.131  1.00  4.22           C  
ATOM   1117  O   LEU A  73      20.831  15.440  -1.072  1.00  4.22           O  
ATOM   1118  CB  LEU A  73      19.180  12.783  -1.809  1.00  4.22           C  
ATOM   1119  CG  LEU A  73      18.795  11.350  -1.453  1.00  4.22           C  
ATOM   1120  CD1 LEU A  73      18.778  10.505  -2.714  1.00  4.22           C  
ATOM   1121  CD2 LEU A  73      19.777  10.810  -0.431  1.00  4.22           C  
ATOM   1122  H   LEU A  73      17.009  13.714  -0.773  1.00  4.22           H  
ATOM   1123  HA  LEU A  73      19.804  13.427   0.148  1.00  4.22           H  
ATOM   1124 1HB  LEU A  73      18.489  13.131  -2.578  1.00  4.22           H  
ATOM   1125 2HB  LEU A  73      20.184  12.774  -2.226  1.00  4.22           H  
ATOM   1126  HG  LEU A  73      17.791  11.338  -1.029  1.00  4.22           H  
ATOM   1127 1HD1 LEU A  73      18.490   9.485  -2.464  1.00  4.22           H  
ATOM   1128 2HD1 LEU A  73      18.055  10.924  -3.418  1.00  4.22           H  
ATOM   1129 3HD1 LEU A  73      19.768  10.503  -3.166  1.00  4.22           H  
ATOM   1130 1HD2 LEU A  73      19.499   9.789  -0.167  1.00  4.22           H  
ATOM   1131 2HD2 LEU A  73      20.783  10.817  -0.850  1.00  4.22           H  
ATOM   1132 3HD2 LEU A  73      19.749  11.437   0.462  1.00  4.22           H  
ATOM   1133  N   GLU A  74      18.709  15.973  -1.640  1.00  5.35           N  
ATOM   1134  CA  GLU A  74      19.026  17.282  -2.230  1.00  5.35           C  
ATOM   1135  C   GLU A  74      19.162  18.450  -1.233  1.00  5.35           C  
ATOM   1136  O   GLU A  74      19.873  19.417  -1.522  1.00  5.35           O  
ATOM   1137  CB  GLU A  74      17.970  17.640  -3.285  1.00  5.35           C  
ATOM   1138  CG  GLU A  74      17.961  16.717  -4.514  1.00  5.35           C  
ATOM   1139  CD  GLU A  74      16.876  17.049  -5.521  1.00  5.35           C  
ATOM   1140  OE1 GLU A  74      16.120  17.963  -5.284  1.00  5.35           O  
ATOM   1141  OE2 GLU A  74      16.802  16.376  -6.524  1.00  5.35           O  
ATOM   1142  H   GLU A  74      17.746  15.647  -1.661  1.00  5.35           H  
ATOM   1143  HA  GLU A  74      19.983  17.183  -2.740  1.00  5.35           H  
ATOM   1144 1HB  GLU A  74      16.987  17.598  -2.832  1.00  5.35           H  
ATOM   1145 2HB  GLU A  74      18.127  18.662  -3.626  1.00  5.35           H  
ATOM   1146 1HG  GLU A  74      18.928  16.793  -5.008  1.00  5.35           H  
ATOM   1147 2HG  GLU A  74      17.842  15.689  -4.184  1.00  5.35           H  
ATOM   1148  N   HIS A  75      18.479  18.368  -0.088  1.00  6.31           N  
ATOM   1149  CA  HIS A  75      18.497  19.428   0.923  1.00  6.31           C  
ATOM   1150  C   HIS A  75      19.405  19.081   2.106  1.00  6.31           C  
ATOM   1151  O   HIS A  75      20.620  18.969   1.942  1.00  6.31           O  
ATOM   1152  OXT HIS A  75      18.969  19.250   3.245  1.00  6.31           O  
ATOM   1153  CB  HIS A  75      17.080  19.689   1.454  1.00  6.31           C  
ATOM   1154  CG  HIS A  75      16.121  20.301   0.467  1.00  6.31           C  
ATOM   1155  ND1 HIS A  75      15.713  21.617   0.544  1.00  6.31           N  
ATOM   1156  CD2 HIS A  75      15.509  19.782  -0.613  1.00  6.31           C  
ATOM   1157  CE1 HIS A  75      14.870  21.872  -0.440  1.00  6.31           C  
ATOM   1158  NE2 HIS A  75      14.721  20.771  -1.161  1.00  6.31           N  
ATOM   1159  H   HIS A  75      17.885  17.555   0.071  1.00  6.31           H  
ATOM   1160  HA  HIS A  75      18.869  20.349   0.478  1.00  6.31           H  
ATOM   1161 1HB  HIS A  75      16.649  18.743   1.791  1.00  6.31           H  
ATOM   1162 2HB  HIS A  75      17.135  20.345   2.321  1.00  6.31           H  
ATOM   1163  HD1 HIS A  75      15.993  22.285   1.236  1.00  6.31           H  
ATOM   1164  HD2 HIS A  75      15.542  18.811  -1.055  1.00  6.31           H  
ATOM   1165  HE1 HIS A  75      14.429  22.863  -0.546  1.00  6.31           H  
ENDMDL

REMARK ID 674519 DOMAINID 666543 MODEL 3 2025-06-14_00000205_full_19
MODEL     3
ATOM      1  N   MET A   1       1.074  -1.149  -0.859  1.00  0.69           N  
ATOM      2  CA  MET A   1       2.407  -0.552  -0.874  1.00  0.69           C  
ATOM      3  C   MET A   1       2.495   0.908  -0.447  1.00  0.69           C  
ATOM      4  O   MET A   1       2.657   1.221   0.738  1.00  0.69           O  
ATOM      5  CB  MET A   1       3.016  -0.645  -2.264  1.00  0.69           C  
ATOM      6  CG  MET A   1       3.420  -1.997  -2.745  1.00  0.69           C  
ATOM      7  SD  MET A   1       3.977  -1.906  -4.454  1.00  0.69           S  
ATOM      8  CE  MET A   1       5.406  -0.836  -4.259  1.00  0.69           C  
ATOM      9 1H   MET A   1       1.144  -2.112  -0.560  1.00  0.69           H  
ATOM     10 2H   MET A   1       0.473  -0.644  -0.226  1.00  0.69           H  
ATOM     11 3H   MET A   1       0.682  -1.117  -1.790  1.00  0.69           H  
ATOM     12  HA  MET A   1       3.027  -1.125  -0.185  1.00  0.69           H  
ATOM     13 1HB  MET A   1       2.288  -0.291  -2.973  1.00  0.69           H  
ATOM     14 2HB  MET A   1       3.893   0.007  -2.331  1.00  0.69           H  
ATOM     15 1HG  MET A   1       4.230  -2.387  -2.130  1.00  0.69           H  
ATOM     16 2HG  MET A   1       2.575  -2.684  -2.687  1.00  0.69           H  
ATOM     17 1HE  MET A   1       5.875  -0.670  -5.231  1.00  0.69           H  
ATOM     18 2HE  MET A   1       5.086   0.123  -3.845  1.00  0.69           H  
ATOM     19 3HE  MET A   1       6.124  -1.302  -3.584  1.00  0.69           H  
ATOM     20  N   TYR A   2       2.385   1.803  -1.422  1.00  0.68           N  
ATOM     21  CA  TYR A   2       2.612   3.229  -1.226  1.00  0.68           C  
ATOM     22  C   TYR A   2       1.734   3.893  -0.190  1.00  0.68           C  
ATOM     23  O   TYR A   2       2.199   4.752   0.558  1.00  0.68           O  
ATOM     24  CB  TYR A   2       2.467   3.937  -2.546  1.00  0.68           C  
ATOM     25  CG  TYR A   2       3.572   3.670  -3.468  1.00  0.68           C  
ATOM     26  CD1 TYR A   2       4.828   3.328  -2.999  1.00  0.68           C  
ATOM     27  CD2 TYR A   2       3.348   3.783  -4.782  1.00  0.68           C  
ATOM     28  CE1 TYR A   2       5.850   3.119  -3.893  1.00  0.68           C  
ATOM     29  CE2 TYR A   2       4.345   3.570  -5.670  1.00  0.68           C  
ATOM     30  CZ  TYR A   2       5.593   3.250  -5.248  1.00  0.68           C  
ATOM     31  OH  TYR A   2       6.591   3.094  -6.183  1.00  0.68           O  
ATOM     32  H   TYR A   2       2.190   1.499  -2.368  1.00  0.68           H  
ATOM     33  HA  TYR A   2       3.643   3.350  -0.893  1.00  0.68           H  
ATOM     34 1HB  TYR A   2       1.529   3.650  -3.032  1.00  0.68           H  
ATOM     35 2HB  TYR A   2       2.438   5.002  -2.377  1.00  0.68           H  
ATOM     36  HD1 TYR A   2       5.011   3.243  -1.932  1.00  0.68           H  
ATOM     37  HD2 TYR A   2       2.354   4.056  -5.137  1.00  0.68           H  
ATOM     38  HE1 TYR A   2       6.849   2.866  -3.536  1.00  0.68           H  
ATOM     39  HE2 TYR A   2       4.144   3.676  -6.735  1.00  0.68           H  
ATOM     40  HH  TYR A   2       6.361   3.640  -6.979  1.00  0.68           H  
ATOM     41  N   LYS A   3       0.464   3.524  -0.122  1.00  0.66           N  
ATOM     42  CA  LYS A   3      -0.380   4.165   0.872  1.00  0.66           C  
ATOM     43  C   LYS A   3       0.161   3.916   2.280  1.00  0.66           C  
ATOM     44  O   LYS A   3       0.066   4.787   3.148  1.00  0.66           O  
ATOM     45  CB  LYS A   3      -1.819   3.658   0.797  1.00  0.66           C  
ATOM     46  CG  LYS A   3      -2.625   4.142  -0.418  1.00  0.66           C  
ATOM     47  CD  LYS A   3      -4.030   3.533  -0.411  1.00  0.66           C  
ATOM     48  CE  LYS A   3      -4.865   4.085   0.760  1.00  0.66           C  
ATOM     49  NZ  LYS A   3      -6.265   3.553   0.768  1.00  0.66           N  
ATOM     50  H   LYS A   3       0.094   2.826  -0.747  1.00  0.66           H  
ATOM     51  HA  LYS A   3      -0.373   5.240   0.692  1.00  0.66           H  
ATOM     52 1HB  LYS A   3      -1.815   2.568   0.787  1.00  0.66           H  
ATOM     53 2HB  LYS A   3      -2.353   3.969   1.695  1.00  0.66           H  
ATOM     54 1HG  LYS A   3      -2.711   5.225  -0.403  1.00  0.66           H  
ATOM     55 2HG  LYS A   3      -2.115   3.854  -1.338  1.00  0.66           H  
ATOM     56 1HD  LYS A   3      -4.540   3.769  -1.346  1.00  0.66           H  
ATOM     57 2HD  LYS A   3      -3.963   2.451  -0.320  1.00  0.66           H  
ATOM     58 1HE  LYS A   3      -4.379   3.813   1.695  1.00  0.66           H  
ATOM     59 2HE  LYS A   3      -4.906   5.172   0.683  1.00  0.66           H  
ATOM     60 1HZ  LYS A   3      -6.774   3.943   1.542  1.00  0.66           H  
ATOM     61 2HZ  LYS A   3      -6.725   3.830  -0.106  1.00  0.66           H  
ATOM     62 3HZ  LYS A   3      -6.257   2.552   0.839  1.00  0.66           H  
ATOM     63  N   ASN A   4       0.722   2.720   2.512  1.00  0.66           N  
ATOM     64  CA  ASN A   4       1.202   2.364   3.834  1.00  0.66           C  
ATOM     65  C   ASN A   4       2.509   3.072   4.097  1.00  0.66           C  
ATOM     66  O   ASN A   4       2.758   3.531   5.211  1.00  0.66           O  
ATOM     67  CB  ASN A   4       1.365   0.863   3.968  1.00  0.66           C  
ATOM     68  CG  ASN A   4       0.043   0.137   4.006  1.00  0.66           C  
ATOM     69  OD1 ASN A   4      -1.009   0.702   4.327  1.00  0.66           O  
ATOM     70  ND2 ASN A   4       0.081  -1.130   3.682  1.00  0.66           N  
ATOM     71  H   ASN A   4       0.866   2.067   1.753  1.00  0.66           H  
ATOM     72  HA  ASN A   4       0.480   2.709   4.578  1.00  0.66           H  
ATOM     73 1HB  ASN A   4       1.953   0.487   3.132  1.00  0.66           H  
ATOM     74 2HB  ASN A   4       1.915   0.640   4.880  1.00  0.66           H  
ATOM     75 1HD2 ASN A   4      -0.759  -1.673   3.690  1.00  0.66           H  
ATOM     76 2HD2 ASN A   4       0.951  -1.556   3.437  1.00  0.66           H  
ATOM     77  N   GLN A   5       3.334   3.201   3.053  1.00  0.66           N  
ATOM     78  CA  GLN A   5       4.623   3.868   3.197  1.00  0.66           C  
ATOM     79  C   GLN A   5       4.402   5.328   3.560  1.00  0.66           C  
ATOM     80  O   GLN A   5       5.110   5.893   4.395  1.00  0.66           O  
ATOM     81  CB  GLN A   5       5.433   3.781   1.899  1.00  0.66           C  
ATOM     82  CG  GLN A   5       5.920   2.387   1.558  1.00  0.66           C  
ATOM     83  CD  GLN A   5       6.674   2.318   0.231  1.00  0.66           C  
ATOM     84  OE1 GLN A   5       7.299   3.292  -0.207  1.00  0.66           O  
ATOM     85  NE2 GLN A   5       6.627   1.149  -0.407  1.00  0.66           N  
ATOM     86  H   GLN A   5       3.068   2.784   2.160  1.00  0.66           H  
ATOM     87  HA  GLN A   5       5.181   3.390   4.003  1.00  0.66           H  
ATOM     88 1HB  GLN A   5       4.815   4.121   1.080  1.00  0.66           H  
ATOM     89 2HB  GLN A   5       6.292   4.446   1.956  1.00  0.66           H  
ATOM     90 1HG  GLN A   5       6.586   2.048   2.351  1.00  0.66           H  
ATOM     91 2HG  GLN A   5       5.054   1.728   1.494  1.00  0.66           H  
ATOM     92 1HE2 GLN A   5       7.118   1.026  -1.271  1.00  0.66           H  
ATOM     93 2HE2 GLN A   5       6.123   0.384  -0.005  1.00  0.66           H  
ATOM     94  N   LEU A   6       3.381   5.932   2.965  1.00  0.67           N  
ATOM     95  CA  LEU A   6       3.102   7.324   3.238  1.00  0.67           C  
ATOM     96  C   LEU A   6       2.610   7.453   4.680  1.00  0.67           C  
ATOM     97  O   LEU A   6       3.034   8.362   5.403  1.00  0.67           O  
ATOM     98  CB  LEU A   6       2.091   7.852   2.228  1.00  0.67           C  
ATOM     99  CG  LEU A   6       1.836   9.354   2.268  1.00  0.67           C  
ATOM    100  CD1 LEU A   6       3.148  10.075   1.995  1.00  0.67           C  
ATOM    101  CD2 LEU A   6       0.803   9.730   1.229  1.00  0.67           C  
ATOM    102  H   LEU A   6       2.824   5.428   2.273  1.00  0.67           H  
ATOM    103  HA  LEU A   6       4.019   7.898   3.146  1.00  0.67           H  
ATOM    104 1HB  LEU A   6       2.437   7.594   1.224  1.00  0.67           H  
ATOM    105 2HB  LEU A   6       1.139   7.342   2.395  1.00  0.67           H  
ATOM    106  HG  LEU A   6       1.490   9.637   3.248  1.00  0.67           H  
ATOM    107 1HD1 LEU A   6       2.984  11.145   2.021  1.00  0.67           H  
ATOM    108 2HD1 LEU A   6       3.877   9.802   2.752  1.00  0.67           H  
ATOM    109 3HD1 LEU A   6       3.521   9.797   1.011  1.00  0.67           H  
ATOM    110 1HD2 LEU A   6       0.630  10.808   1.255  1.00  0.67           H  
ATOM    111 2HD2 LEU A   6       1.163   9.442   0.247  1.00  0.67           H  
ATOM    112 3HD2 LEU A   6      -0.121   9.213   1.442  1.00  0.67           H  
ATOM    113  N   GLN A   7       1.750   6.520   5.128  1.00  0.69           N  
ATOM    114  CA  GLN A   7       1.297   6.563   6.514  1.00  0.69           C  
ATOM    115  C   GLN A   7       2.477   6.378   7.467  1.00  0.69           C  
ATOM    116  O   GLN A   7       2.559   7.070   8.481  1.00  0.69           O  
ATOM    117  CB  GLN A   7       0.242   5.489   6.800  1.00  0.69           C  
ATOM    118  CG  GLN A   7      -1.114   5.736   6.158  1.00  0.69           C  
ATOM    119  CD  GLN A   7      -2.097   4.619   6.436  1.00  0.69           C  
ATOM    120  OE1 GLN A   7      -1.719   3.495   6.779  1.00  0.69           O  
ATOM    121  NE2 GLN A   7      -3.385   4.925   6.298  1.00  0.69           N  
ATOM    122  H   GLN A   7       1.394   5.795   4.501  1.00  0.69           H  
ATOM    123  HA  GLN A   7       0.857   7.540   6.704  1.00  0.69           H  
ATOM    124 1HB  GLN A   7       0.607   4.529   6.436  1.00  0.69           H  
ATOM    125 2HB  GLN A   7       0.101   5.393   7.875  1.00  0.69           H  
ATOM    126 1HG  GLN A   7      -1.532   6.646   6.558  1.00  0.69           H  
ATOM    127 2HG  GLN A   7      -0.989   5.832   5.086  1.00  0.69           H  
ATOM    128 1HE2 GLN A   7      -4.085   4.230   6.470  1.00  0.69           H  
ATOM    129 2HE2 GLN A   7      -3.652   5.850   6.022  1.00  0.69           H  
ATOM    130  N   GLU A   8       3.417   5.486   7.126  1.00  0.72           N  
ATOM    131  CA  GLU A   8       4.593   5.279   7.966  1.00  0.72           C  
ATOM    132  C   GLU A   8       5.379   6.574   8.109  1.00  0.72           C  
ATOM    133  O   GLU A   8       5.805   6.928   9.213  1.00  0.72           O  
ATOM    134  CB  GLU A   8       5.503   4.167   7.411  1.00  0.72           C  
ATOM    135  CG  GLU A   8       6.759   3.903   8.263  1.00  0.72           C  
ATOM    136  CD  GLU A   8       7.623   2.733   7.779  1.00  0.72           C  
ATOM    137  OE1 GLU A   8       7.255   2.067   6.841  1.00  0.72           O  
ATOM    138  OE2 GLU A   8       8.673   2.534   8.358  1.00  0.72           O  
ATOM    139  H   GLU A   8       3.295   4.921   6.288  1.00  0.72           H  
ATOM    140  HA  GLU A   8       4.253   4.976   8.958  1.00  0.72           H  
ATOM    141 1HB  GLU A   8       4.935   3.240   7.330  1.00  0.72           H  
ATOM    142 2HB  GLU A   8       5.831   4.435   6.410  1.00  0.72           H  
ATOM    143 1HG  GLU A   8       7.366   4.809   8.252  1.00  0.72           H  
ATOM    144 2HG  GLU A   8       6.453   3.721   9.293  1.00  0.72           H  
ATOM    145  N   LEU A   9       5.546   7.315   7.006  1.00  0.77           N  
ATOM    146  CA  LEU A   9       6.275   8.570   7.102  1.00  0.77           C  
ATOM    147  C   LEU A   9       5.541   9.542   8.008  1.00  0.77           C  
ATOM    148  O   LEU A   9       6.163  10.225   8.833  1.00  0.77           O  
ATOM    149  CB  LEU A   9       6.423   9.239   5.733  1.00  0.77           C  
ATOM    150  CG  LEU A   9       7.314   8.566   4.728  1.00  0.77           C  
ATOM    151  CD1 LEU A   9       7.206   9.331   3.422  1.00  0.77           C  
ATOM    152  CD2 LEU A   9       8.733   8.525   5.249  1.00  0.77           C  
ATOM    153  H   LEU A   9       5.196   6.978   6.106  1.00  0.77           H  
ATOM    154  HA  LEU A   9       7.259   8.370   7.518  1.00  0.77           H  
ATOM    155 1HB  LEU A   9       5.432   9.310   5.283  1.00  0.77           H  
ATOM    156 2HB  LEU A   9       6.795  10.250   5.882  1.00  0.77           H  
ATOM    157  HG  LEU A   9       6.966   7.550   4.554  1.00  0.77           H  
ATOM    158 1HD1 LEU A   9       7.827   8.856   2.664  1.00  0.77           H  
ATOM    159 2HD1 LEU A   9       6.174   9.330   3.106  1.00  0.77           H  
ATOM    160 3HD1 LEU A   9       7.538  10.356   3.571  1.00  0.77           H  
ATOM    161 1HD2 LEU A   9       9.374   8.037   4.516  1.00  0.77           H  
ATOM    162 2HD2 LEU A   9       9.088   9.541   5.424  1.00  0.77           H  
ATOM    163 3HD2 LEU A   9       8.757   7.964   6.185  1.00  0.77           H  
ATOM    164  N   ALA A  10       4.209   9.579   7.895  1.00  0.84           N  
ATOM    165  CA  ALA A  10       3.421  10.461   8.742  1.00  0.84           C  
ATOM    166  C   ALA A  10       3.607  10.093  10.205  1.00  0.84           C  
ATOM    167  O   ALA A  10       3.783  10.958  11.063  1.00  0.84           O  
ATOM    168  CB  ALA A  10       1.946  10.375   8.387  1.00  0.84           C  
ATOM    169  H   ALA A  10       3.746   8.998   7.191  1.00  0.84           H  
ATOM    170  HA  ALA A  10       3.773  11.481   8.594  1.00  0.84           H  
ATOM    171 1HB  ALA A  10       1.377  11.052   9.030  1.00  0.84           H  
ATOM    172 2HB  ALA A  10       1.791  10.646   7.366  1.00  0.84           H  
ATOM    173 3HB  ALA A  10       1.607   9.365   8.539  1.00  0.84           H  
ATOM    174  N   GLN A  11       3.640   8.796  10.503  1.00  0.92           N  
ATOM    175  CA  GLN A  11       3.782   8.394  11.891  1.00  0.92           C  
ATOM    176  C   GLN A  11       5.164   8.733  12.431  1.00  0.92           C  
ATOM    177  O   GLN A  11       5.292   9.335  13.500  1.00  0.92           O  
ATOM    178  CB  GLN A  11       3.514   6.893  12.013  1.00  0.92           C  
ATOM    179  CG  GLN A  11       2.062   6.520  11.760  1.00  0.92           C  
ATOM    180  CD  GLN A  11       1.829   5.026  11.696  1.00  0.92           C  
ATOM    181  OE1 GLN A  11       2.716   4.249  11.329  1.00  0.92           O  
ATOM    182  NE2 GLN A  11       0.622   4.607  12.062  1.00  0.92           N  
ATOM    183  H   GLN A  11       3.505   8.101   9.770  1.00  0.92           H  
ATOM    184  HA  GLN A  11       3.042   8.932  12.480  1.00  0.92           H  
ATOM    185 1HB  GLN A  11       4.131   6.358  11.289  1.00  0.92           H  
ATOM    186 2HB  GLN A  11       3.795   6.550  13.006  1.00  0.92           H  
ATOM    187 1HG  GLN A  11       1.448   6.930  12.560  1.00  0.92           H  
ATOM    188 2HG  GLN A  11       1.764   6.950  10.812  1.00  0.92           H  
ATOM    189 1HE2 GLN A  11       0.404   3.631  12.045  1.00  0.92           H  
ATOM    190 2HE2 GLN A  11      -0.063   5.269  12.361  1.00  0.92           H  
ATOM    191  N   ARG A  12       6.205   8.443  11.654  1.00  0.98           N  
ATOM    192  CA  ARG A  12       7.574   8.706  12.084  1.00  0.98           C  
ATOM    193  C   ARG A  12       7.849  10.189  12.295  1.00  0.98           C  
ATOM    194  O   ARG A  12       8.585  10.575  13.205  1.00  0.98           O  
ATOM    195  CB  ARG A  12       8.570   8.134  11.089  1.00  0.98           C  
ATOM    196  CG  ARG A  12       8.675   6.607  11.100  1.00  0.98           C  
ATOM    197  CD  ARG A  12       9.701   6.113  10.144  1.00  0.98           C  
ATOM    198  NE  ARG A  12       9.788   4.655  10.134  1.00  0.98           N  
ATOM    199  CZ  ARG A  12      10.488   3.910  10.996  1.00  0.98           C  
ATOM    200  NH1 ARG A  12      11.185   4.458  11.972  1.00  0.98           N  
ATOM    201  NH2 ARG A  12      10.455   2.610  10.834  1.00  0.98           N  
ATOM    202  H   ARG A  12       6.044   7.982  10.757  1.00  0.98           H  
ATOM    203  HA  ARG A  12       7.727   8.197  13.035  1.00  0.98           H  
ATOM    204 1HB  ARG A  12       8.276   8.434  10.080  1.00  0.98           H  
ATOM    205 2HB  ARG A  12       9.559   8.546  11.281  1.00  0.98           H  
ATOM    206 1HG  ARG A  12       8.941   6.267  12.099  1.00  0.98           H  
ATOM    207 2HG  ARG A  12       7.711   6.179  10.816  1.00  0.98           H  
ATOM    208 1HD  ARG A  12       9.436   6.442   9.138  1.00  0.98           H  
ATOM    209 2HD  ARG A  12      10.677   6.512  10.412  1.00  0.98           H  
ATOM    210  HE  ARG A  12       9.281   4.130   9.409  1.00  0.98           H  
ATOM    211 1HH1 ARG A  12      11.198   5.462  12.080  1.00  0.98           H  
ATOM    212 2HH1 ARG A  12      11.705   3.874  12.610  1.00  0.98           H  
ATOM    213 1HH2 ARG A  12       9.896   2.243  10.049  1.00  0.98           H  
ATOM    214 2HH2 ARG A  12      10.962   1.997  11.451  1.00  0.98           H  
ATOM    215  N   SER A  13       7.227  11.019  11.468  1.00  1.02           N  
ATOM    216  CA  SER A  13       7.404  12.459  11.512  1.00  1.02           C  
ATOM    217  C   SER A  13       6.410  13.148  12.446  1.00  1.02           C  
ATOM    218  O   SER A  13       6.435  14.371  12.582  1.00  1.02           O  
ATOM    219  CB  SER A  13       7.249  13.021  10.129  1.00  1.02           C  
ATOM    220  OG  SER A  13       8.201  12.485   9.253  1.00  1.02           O  
ATOM    221  H   SER A  13       6.639  10.638  10.725  1.00  1.02           H  
ATOM    222  HA  SER A  13       8.412  12.668  11.872  1.00  1.02           H  
ATOM    223 1HB  SER A  13       6.247  12.799   9.765  1.00  1.02           H  
ATOM    224 2HB  SER A  13       7.362  14.094  10.180  1.00  1.02           H  
ATOM    225  HG  SER A  13       7.862  11.598   9.027  1.00  1.02           H  
ATOM    226  N   CYS A  14       5.530  12.363  13.081  1.00  1.00           N  
ATOM    227  CA  CYS A  14       4.490  12.855  13.975  1.00  1.00           C  
ATOM    228  C   CYS A  14       3.499  13.815  13.309  1.00  1.00           C  
ATOM    229  O   CYS A  14       3.119  14.837  13.888  1.00  1.00           O  
ATOM    230  CB  CYS A  14       5.127  13.514  15.196  1.00  1.00           C  
ATOM    231  SG  CYS A  14       6.199  12.381  16.117  1.00  1.00           S  
ATOM    232  H   CYS A  14       5.576  11.353  12.962  1.00  1.00           H  
ATOM    233  HA  CYS A  14       3.930  11.986  14.323  1.00  1.00           H  
ATOM    234 1HB  CYS A  14       5.712  14.380  14.904  1.00  1.00           H  
ATOM    235 2HB  CYS A  14       4.346  13.863  15.869  1.00  1.00           H  
ATOM    236  HG  CYS A  14       6.847  11.891  15.055  1.00  1.00           H  
ATOM    237  N   PHE A  15       3.067  13.471  12.097  1.00  0.93           N  
ATOM    238  CA  PHE A  15       2.086  14.250  11.357  1.00  0.93           C  
ATOM    239  C   PHE A  15       0.755  13.521  11.323  1.00  0.93           C  
ATOM    240  O   PHE A  15       0.687  12.311  11.537  1.00  0.93           O  
ATOM    241  CB  PHE A  15       2.469  14.488   9.902  1.00  0.93           C  
ATOM    242  CG  PHE A  15       3.699  15.244   9.655  1.00  0.93           C  
ATOM    243  CD1 PHE A  15       4.556  14.827   8.670  1.00  0.93           C  
ATOM    244  CD2 PHE A  15       4.032  16.345  10.411  1.00  0.93           C  
ATOM    245  CE1 PHE A  15       5.717  15.510   8.410  1.00  0.93           C  
ATOM    246  CE2 PHE A  15       5.200  17.029  10.168  1.00  0.93           C  
ATOM    247  CZ  PHE A  15       6.043  16.614   9.160  1.00  0.93           C  
ATOM    248  H   PHE A  15       3.423  12.616  11.679  1.00  0.93           H  
ATOM    249  HA  PHE A  15       1.945  15.210  11.853  1.00  0.93           H  
ATOM    250 1HB  PHE A  15       2.568  13.524   9.409  1.00  0.93           H  
ATOM    251 2HB  PHE A  15       1.654  15.009   9.399  1.00  0.93           H  
ATOM    252  HD1 PHE A  15       4.296  13.951   8.086  1.00  0.93           H  
ATOM    253  HD2 PHE A  15       3.359  16.672  11.206  1.00  0.93           H  
ATOM    254  HE1 PHE A  15       6.384  15.169   7.617  1.00  0.93           H  
ATOM    255  HE2 PHE A  15       5.455  17.900  10.769  1.00  0.93           H  
ATOM    256  HZ  PHE A  15       6.967  17.153   8.964  1.00  0.93           H  
ATOM    257  N   ASN A  16      -0.308  14.249  11.036  1.00  0.83           N  
ATOM    258  CA  ASN A  16      -1.598  13.608  10.858  1.00  0.83           C  
ATOM    259  C   ASN A  16      -1.517  12.629   9.686  1.00  0.83           C  
ATOM    260  O   ASN A  16      -0.823  12.892   8.699  1.00  0.83           O  
ATOM    261  CB  ASN A  16      -2.674  14.649  10.615  1.00  0.83           C  
ATOM    262  CG  ASN A  16      -2.938  15.494  11.832  1.00  0.83           C  
ATOM    263  OD1 ASN A  16      -2.722  15.059  12.970  1.00  0.83           O  
ATOM    264  ND2 ASN A  16      -3.397  16.699  11.615  1.00  0.83           N  
ATOM    265  H   ASN A  16      -0.219  15.246  10.911  1.00  0.83           H  
ATOM    266  HA  ASN A  16      -1.840  13.035  11.754  1.00  0.83           H  
ATOM    267 1HB  ASN A  16      -2.374  15.297   9.791  1.00  0.83           H  
ATOM    268 2HB  ASN A  16      -3.599  14.150  10.319  1.00  0.83           H  
ATOM    269 1HD2 ASN A  16      -3.589  17.308  12.386  1.00  0.83           H  
ATOM    270 2HD2 ASN A  16      -3.556  17.012  10.680  1.00  0.83           H  
ATOM    271  N   LEU A  17      -2.235  11.516   9.778  1.00  0.74           N  
ATOM    272  CA  LEU A  17      -2.239  10.549   8.689  1.00  0.74           C  
ATOM    273  C   LEU A  17      -2.864  11.180   7.450  1.00  0.74           C  
ATOM    274  O   LEU A  17      -3.777  11.996   7.588  1.00  0.74           O  
ATOM    275  CB  LEU A  17      -3.017   9.289   9.089  1.00  0.74           C  
ATOM    276  CG  LEU A  17      -2.386   8.437  10.189  1.00  0.74           C  
ATOM    277  CD1 LEU A  17      -3.316   7.284  10.513  1.00  0.74           C  
ATOM    278  CD2 LEU A  17      -1.027   7.929   9.723  1.00  0.74           C  
ATOM    279  H   LEU A  17      -2.777  11.339  10.611  1.00  0.74           H  
ATOM    280  HA  LEU A  17      -1.206  10.281   8.493  1.00  0.74           H  
ATOM    281 1HB  LEU A  17      -3.997   9.598   9.447  1.00  0.74           H  
ATOM    282 2HB  LEU A  17      -3.170   8.658   8.218  1.00  0.74           H  
ATOM    283  HG  LEU A  17      -2.258   9.037  11.090  1.00  0.74           H  
ATOM    284 1HD1 LEU A  17      -2.878   6.674  11.303  1.00  0.74           H  
ATOM    285 2HD1 LEU A  17      -4.278   7.674  10.846  1.00  0.74           H  
ATOM    286 3HD1 LEU A  17      -3.459   6.672   9.621  1.00  0.74           H  
ATOM    287 1HD2 LEU A  17      -0.583   7.325  10.506  1.00  0.74           H  
ATOM    288 2HD2 LEU A  17      -1.149   7.331   8.832  1.00  0.74           H  
ATOM    289 3HD2 LEU A  17      -0.384   8.773   9.508  1.00  0.74           H  
ATOM    290  N   PRO A  18      -2.418  10.815   6.234  1.00  0.66           N  
ATOM    291  CA  PRO A  18      -2.911  11.350   4.983  1.00  0.66           C  
ATOM    292  C   PRO A  18      -4.359  11.016   4.697  1.00  0.66           C  
ATOM    293  O   PRO A  18      -4.840   9.926   5.018  1.00  0.66           O  
ATOM    294  CB  PRO A  18      -2.012  10.670   3.945  1.00  0.66           C  
ATOM    295  CG  PRO A  18      -1.478   9.426   4.636  1.00  0.66           C  
ATOM    296  CD  PRO A  18      -1.339   9.820   6.085  1.00  0.66           C  
ATOM    297  HA  PRO A  18      -2.757  12.431   4.992  1.00  0.66           H  
ATOM    298 1HB  PRO A  18      -2.614  10.420   3.063  1.00  0.66           H  
ATOM    299 2HB  PRO A  18      -1.237  11.364   3.608  1.00  0.66           H  
ATOM    300 1HG  PRO A  18      -2.180   8.592   4.492  1.00  0.66           H  
ATOM    301 2HG  PRO A  18      -0.531   9.109   4.191  1.00  0.66           H  
ATOM    302 1HD  PRO A  18      -1.494   8.948   6.703  1.00  0.66           H  
ATOM    303 2HD  PRO A  18      -0.358  10.288   6.260  1.00  0.66           H  
ATOM    304  N   SER A  19      -5.018  11.942   4.010  1.00  0.61           N  
ATOM    305  CA  SER A  19      -6.398  11.758   3.573  1.00  0.61           C  
ATOM    306  C   SER A  19      -6.460  11.776   2.058  1.00  0.61           C  
ATOM    307  O   SER A  19      -5.778  12.573   1.414  1.00  0.61           O  
ATOM    308  CB  SER A  19      -7.294  12.844   4.141  1.00  0.61           C  
ATOM    309  OG  SER A  19      -8.604  12.714   3.663  1.00  0.61           O  
ATOM    310  H   SER A  19      -4.528  12.818   3.815  1.00  0.61           H  
ATOM    311  HA  SER A  19      -6.754  10.788   3.922  1.00  0.61           H  
ATOM    312 1HB  SER A  19      -7.290  12.788   5.229  1.00  0.61           H  
ATOM    313 2HB  SER A  19      -6.898  13.818   3.863  1.00  0.61           H  
ATOM    314  HG  SER A  19      -8.534  12.665   2.700  1.00  0.61           H  
ATOM    315  N   TYR A  20      -7.282  10.906   1.482  1.00  0.58           N  
ATOM    316  CA  TYR A  20      -7.378  10.829   0.025  1.00  0.58           C  
ATOM    317  C   TYR A  20      -8.734  11.259  -0.511  1.00  0.58           C  
ATOM    318  O   TYR A  20      -9.772  11.030   0.117  1.00  0.58           O  
ATOM    319  CB  TYR A  20      -7.089   9.394  -0.429  1.00  0.58           C  
ATOM    320  CG  TYR A  20      -5.644   8.935  -0.176  1.00  0.58           C  
ATOM    321  CD1 TYR A  20      -5.273   8.515   1.098  1.00  0.58           C  
ATOM    322  CD2 TYR A  20      -4.711   8.896  -1.218  1.00  0.58           C  
ATOM    323  CE1 TYR A  20      -3.992   8.079   1.343  1.00  0.58           C  
ATOM    324  CE2 TYR A  20      -3.418   8.447  -0.967  1.00  0.58           C  
ATOM    325  CZ  TYR A  20      -3.068   8.044   0.317  1.00  0.58           C  
ATOM    326  OH  TYR A  20      -1.809   7.593   0.587  1.00  0.58           O  
ATOM    327  H   TYR A  20      -7.829  10.278   2.057  1.00  0.58           H  
ATOM    328  HA  TYR A  20      -6.632  11.492  -0.409  1.00  0.58           H  
ATOM    329 1HB  TYR A  20      -7.762   8.702   0.080  1.00  0.58           H  
ATOM    330 2HB  TYR A  20      -7.290   9.308  -1.500  1.00  0.58           H  
ATOM    331  HD1 TYR A  20      -6.001   8.536   1.911  1.00  0.58           H  
ATOM    332  HD2 TYR A  20      -4.999   9.214  -2.223  1.00  0.58           H  
ATOM    333  HE1 TYR A  20      -3.709   7.756   2.346  1.00  0.58           H  
ATOM    334  HE2 TYR A  20      -2.686   8.413  -1.778  1.00  0.58           H  
ATOM    335  HH  TYR A  20      -1.778   7.257   1.489  1.00  0.58           H  
ATOM    336  N   THR A  21      -8.704  11.857  -1.695  1.00  0.58           N  
ATOM    337  CA  THR A  21      -9.898  12.246  -2.431  1.00  0.58           C  
ATOM    338  C   THR A  21      -9.841  11.670  -3.833  1.00  0.58           C  
ATOM    339  O   THR A  21      -8.809  11.749  -4.502  1.00  0.58           O  
ATOM    340  CB  THR A  21     -10.060  13.780  -2.483  1.00  0.58           C  
ATOM    341  OG1 THR A  21     -10.186  14.296  -1.148  1.00  0.58           O  
ATOM    342  CG2 THR A  21     -11.292  14.167  -3.306  1.00  0.58           C  
ATOM    343  H   THR A  21      -7.788  12.035  -2.111  1.00  0.58           H  
ATOM    344  HA  THR A  21     -10.771  11.827  -1.932  1.00  0.58           H  
ATOM    345  HB  THR A  21      -9.181  14.216  -2.944  1.00  0.58           H  
ATOM    346  HG1 THR A  21     -10.845  13.782  -0.667  1.00  0.58           H  
ATOM    347 1HG2 THR A  21     -11.383  15.250  -3.331  1.00  0.58           H  
ATOM    348 2HG2 THR A  21     -11.190  13.794  -4.326  1.00  0.58           H  
ATOM    349 3HG2 THR A  21     -12.183  13.738  -2.851  1.00  0.58           H  
ATOM    350  N   CYS A  22     -10.941  11.077  -4.281  1.00  0.58           N  
ATOM    351  CA  CYS A  22     -10.967  10.524  -5.626  1.00  0.58           C  
ATOM    352  C   CYS A  22     -11.922  11.258  -6.552  1.00  0.58           C  
ATOM    353  O   CYS A  22     -12.994  11.707  -6.140  1.00  0.58           O  
ATOM    354  CB  CYS A  22     -11.312   9.055  -5.574  1.00  0.58           C  
ATOM    355  SG  CYS A  22     -10.048   8.075  -4.692  1.00  0.58           S  
ATOM    356  H   CYS A  22     -11.761  11.023  -3.692  1.00  0.58           H  
ATOM    357  HA  CYS A  22      -9.970  10.604  -6.052  1.00  0.58           H  
ATOM    358 1HB  CYS A  22     -12.274   8.907  -5.087  1.00  0.58           H  
ATOM    359 2HB  CYS A  22     -11.388   8.679  -6.592  1.00  0.58           H  
ATOM    360  HG  CYS A  22      -9.019   8.491  -5.419  1.00  0.58           H  
ATOM    361  N   ILE A  23     -11.510  11.355  -7.812  1.00  0.60           N  
ATOM    362  CA  ILE A  23     -12.264  11.991  -8.875  1.00  0.60           C  
ATOM    363  C   ILE A  23     -12.561  11.014 -10.014  1.00  0.60           C  
ATOM    364  O   ILE A  23     -11.642  10.427 -10.593  1.00  0.60           O  
ATOM    365  CB  ILE A  23     -11.449  13.170  -9.438  1.00  0.60           C  
ATOM    366  CG1 ILE A  23     -11.074  14.150  -8.300  1.00  0.60           C  
ATOM    367  CG2 ILE A  23     -12.223  13.866 -10.551  1.00  0.60           C  
ATOM    368  CD1 ILE A  23      -9.675  13.873  -7.681  1.00  0.60           C  
ATOM    369  H   ILE A  23     -10.597  10.977  -8.045  1.00  0.60           H  
ATOM    370  HA  ILE A  23     -13.206  12.358  -8.471  1.00  0.60           H  
ATOM    371  HB  ILE A  23     -10.517  12.789  -9.843  1.00  0.60           H  
ATOM    372 1HG1 ILE A  23     -11.082  15.164  -8.691  1.00  0.60           H  
ATOM    373 2HG1 ILE A  23     -11.822  14.078  -7.509  1.00  0.60           H  
ATOM    374 1HG2 ILE A  23     -11.627  14.683 -10.955  1.00  0.60           H  
ATOM    375 2HG2 ILE A  23     -12.441  13.152 -11.346  1.00  0.60           H  
ATOM    376 3HG2 ILE A  23     -13.157  14.260 -10.155  1.00  0.60           H  
ATOM    377 1HD1 ILE A  23      -9.475  14.595  -6.889  1.00  0.60           H  
ATOM    378 2HD1 ILE A  23      -9.640  12.875  -7.263  1.00  0.60           H  
ATOM    379 3HD1 ILE A  23      -8.911  13.961  -8.450  1.00  0.60           H  
ATOM    380  N   ARG A  24     -13.842  10.822 -10.330  1.00  0.64           N  
ATOM    381  CA  ARG A  24     -14.219   9.919 -11.422  1.00  0.64           C  
ATOM    382  C   ARG A  24     -14.530  10.699 -12.689  1.00  0.64           C  
ATOM    383  O   ARG A  24     -15.282  11.678 -12.647  1.00  0.64           O  
ATOM    384  CB  ARG A  24     -15.427   9.065 -11.065  1.00  0.64           C  
ATOM    385  CG  ARG A  24     -15.846   8.060 -12.160  1.00  0.64           C  
ATOM    386  CD  ARG A  24     -16.897   7.088 -11.678  1.00  0.64           C  
ATOM    387  NE  ARG A  24     -18.183   7.720 -11.386  1.00  0.64           N  
ATOM    388  CZ  ARG A  24     -19.210   7.842 -12.267  1.00  0.64           C  
ATOM    389  NH1 ARG A  24     -19.107   7.377 -13.491  1.00  0.64           N  
ATOM    390  NH2 ARG A  24     -20.338   8.420 -11.900  1.00  0.64           N  
ATOM    391  H   ARG A  24     -14.559  11.316  -9.818  1.00  0.64           H  
ATOM    392  HA  ARG A  24     -13.382   9.250 -11.634  1.00  0.64           H  
ATOM    393 1HB  ARG A  24     -15.225   8.513 -10.155  1.00  0.64           H  
ATOM    394 2HB  ARG A  24     -16.281   9.712 -10.872  1.00  0.64           H  
ATOM    395 1HG  ARG A  24     -16.247   8.601 -13.020  1.00  0.64           H  
ATOM    396 2HG  ARG A  24     -14.965   7.497 -12.476  1.00  0.64           H  
ATOM    397 1HD  ARG A  24     -17.063   6.333 -12.440  1.00  0.64           H  
ATOM    398 2HD  ARG A  24     -16.555   6.604 -10.773  1.00  0.64           H  
ATOM    399  HE  ARG A  24     -18.320   8.091 -10.455  1.00  0.64           H  
ATOM    400 1HH1 ARG A  24     -18.259   6.931 -13.802  1.00  0.64           H  
ATOM    401 2HH1 ARG A  24     -19.920   7.460 -14.132  1.00  0.64           H  
ATOM    402 1HH2 ARG A  24     -20.443   8.779 -10.964  1.00  0.64           H  
ATOM    403 2HH2 ARG A  24     -21.102   8.498 -12.570  1.00  0.64           H  
ATOM    404  N   GLU A  25     -13.960  10.262 -13.807  1.00  0.68           N  
ATOM    405  CA  GLU A  25     -14.194  10.903 -15.096  1.00  0.68           C  
ATOM    406  C   GLU A  25     -14.571   9.892 -16.175  1.00  0.68           C  
ATOM    407  O   GLU A  25     -14.221   8.715 -16.092  1.00  0.68           O  
ATOM    408  CB  GLU A  25     -12.958  11.673 -15.563  1.00  0.68           C  
ATOM    409  CG  GLU A  25     -12.505  12.807 -14.670  1.00  0.68           C  
ATOM    410  CD  GLU A  25     -11.396  13.563 -15.310  1.00  0.68           C  
ATOM    411  OE1 GLU A  25     -11.089  13.240 -16.442  1.00  0.68           O  
ATOM    412  OE2 GLU A  25     -10.817  14.425 -14.680  1.00  0.68           O  
ATOM    413  H   GLU A  25     -13.327   9.464 -13.757  1.00  0.68           H  
ATOM    414  HA  GLU A  25     -15.022  11.603 -14.988  1.00  0.68           H  
ATOM    415 1HB  GLU A  25     -12.127  10.988 -15.637  1.00  0.68           H  
ATOM    416 2HB  GLU A  25     -13.135  12.076 -16.559  1.00  0.68           H  
ATOM    417 1HG  GLU A  25     -13.343  13.476 -14.470  1.00  0.68           H  
ATOM    418 2HG  GLU A  25     -12.161  12.395 -13.721  1.00  0.68           H  
ATOM    419  N   GLY A  26     -15.254  10.360 -17.216  1.00  0.72           N  
ATOM    420  CA  GLY A  26     -15.591   9.514 -18.358  1.00  0.72           C  
ATOM    421  C   GLY A  26     -16.931   8.806 -18.163  1.00  0.72           C  
ATOM    422  O   GLY A  26     -17.601   9.040 -17.159  1.00  0.72           O  
ATOM    423  H   GLY A  26     -15.532  11.333 -17.221  1.00  0.72           H  
ATOM    424 1HA  GLY A  26     -15.627  10.148 -19.243  1.00  0.72           H  
ATOM    425 2HA  GLY A  26     -14.800   8.779 -18.509  1.00  0.72           H  
ATOM    426  N   PRO A  27     -17.356   7.974 -19.131  1.00  0.76           N  
ATOM    427  CA  PRO A  27     -18.618   7.251 -19.177  1.00  0.76           C  
ATOM    428  C   PRO A  27     -18.802   6.312 -18.001  1.00  0.76           C  
ATOM    429  O   PRO A  27     -17.857   5.684 -17.540  1.00  0.76           O  
ATOM    430  CB  PRO A  27     -18.498   6.438 -20.473  1.00  0.76           C  
ATOM    431  CG  PRO A  27     -17.491   7.182 -21.310  1.00  0.76           C  
ATOM    432  CD  PRO A  27     -16.499   7.734 -20.316  1.00  0.76           C  
ATOM    433  HA  PRO A  27     -19.447   7.972 -19.232  1.00  0.76           H  
ATOM    434 1HB  PRO A  27     -18.176   5.413 -20.242  1.00  0.76           H  
ATOM    435 2HB  PRO A  27     -19.480   6.362 -20.961  1.00  0.76           H  
ATOM    436 1HG  PRO A  27     -17.023   6.495 -22.034  1.00  0.76           H  
ATOM    437 2HG  PRO A  27     -17.990   7.968 -21.896  1.00  0.76           H  
ATOM    438 1HD  PRO A  27     -15.722   6.989 -20.086  1.00  0.76           H  
ATOM    439 2HD  PRO A  27     -16.082   8.650 -20.732  1.00  0.76           H  
ATOM    440  N   ASP A  28     -20.046   6.112 -17.588  1.00  0.77           N  
ATOM    441  CA  ASP A  28     -20.352   5.193 -16.488  1.00  0.77           C  
ATOM    442  C   ASP A  28     -19.882   3.765 -16.768  1.00  0.77           C  
ATOM    443  O   ASP A  28     -19.574   3.011 -15.846  1.00  0.77           O  
ATOM    444  CB  ASP A  28     -21.859   5.164 -16.217  1.00  0.77           C  
ATOM    445  CG  ASP A  28     -22.426   6.437 -15.539  1.00  0.77           C  
ATOM    446  OD1 ASP A  28     -21.666   7.251 -15.029  1.00  0.77           O  
ATOM    447  OD2 ASP A  28     -23.625   6.579 -15.548  1.00  0.77           O  
ATOM    448  H   ASP A  28     -20.798   6.639 -18.011  1.00  0.77           H  
ATOM    449  HA  ASP A  28     -19.839   5.545 -15.595  1.00  0.77           H  
ATOM    450 1HB  ASP A  28     -22.390   5.008 -17.158  1.00  0.77           H  
ATOM    451 2HB  ASP A  28     -22.087   4.306 -15.582  1.00  0.77           H  
ATOM    452  N   HIS A  29     -19.819   3.401 -18.046  1.00  0.76           N  
ATOM    453  CA  HIS A  29     -19.421   2.059 -18.443  1.00  0.76           C  
ATOM    454  C   HIS A  29     -17.930   1.962 -18.765  1.00  0.76           C  
ATOM    455  O   HIS A  29     -17.437   0.896 -19.137  1.00  0.76           O  
ATOM    456  CB  HIS A  29     -20.228   1.635 -19.664  1.00  0.76           C  
ATOM    457  CG  HIS A  29     -21.697   1.537 -19.390  1.00  0.76           C  
ATOM    458  ND1 HIS A  29     -22.242   0.564 -18.580  1.00  0.76           N  
ATOM    459  CD2 HIS A  29     -22.732   2.302 -19.808  1.00  0.76           C  
ATOM    460  CE1 HIS A  29     -23.552   0.732 -18.517  1.00  0.76           C  
ATOM    461  NE2 HIS A  29     -23.874   1.779 -19.253  1.00  0.76           N  
ATOM    462  H   HIS A  29     -20.069   4.072 -18.755  1.00  0.76           H  
ATOM    463  HA  HIS A  29     -19.632   1.363 -17.632  1.00  0.76           H  
ATOM    464 1HB  HIS A  29     -20.072   2.355 -20.469  1.00  0.76           H  
ATOM    465 2HB  HIS A  29     -19.874   0.667 -20.016  1.00  0.76           H  
ATOM    466  HD2 HIS A  29     -22.670   3.172 -20.463  1.00  0.76           H  
ATOM    467  HE1 HIS A  29     -24.248   0.111 -17.952  1.00  0.76           H  
ATOM    468  HE2 HIS A  29     -24.806   2.143 -19.388  1.00  0.76           H  
ATOM    469  N   ALA A  30     -17.214   3.075 -18.657  1.00  0.72           N  
ATOM    470  CA  ALA A  30     -15.785   3.096 -18.911  1.00  0.72           C  
ATOM    471  C   ALA A  30     -15.128   4.272 -18.191  1.00  0.72           C  
ATOM    472  O   ALA A  30     -14.533   5.126 -18.850  1.00  0.72           O  
ATOM    473  CB  ALA A  30     -15.511   3.193 -20.399  1.00  0.72           C  
ATOM    474  H   ALA A  30     -17.647   3.937 -18.334  1.00  0.72           H  
ATOM    475  HA  ALA A  30     -15.352   2.170 -18.538  1.00  0.72           H  
ATOM    476 1HB  ALA A  30     -14.435   3.190 -20.569  1.00  0.72           H  
ATOM    477 2HB  ALA A  30     -15.961   2.342 -20.911  1.00  0.72           H  
ATOM    478 3HB  ALA A  30     -15.937   4.117 -20.786  1.00  0.72           H  
ATOM    479  N   PRO A  31     -15.204   4.341 -16.852  1.00  0.67           N  
ATOM    480  CA  PRO A  31     -14.673   5.408 -16.040  1.00  0.67           C  
ATOM    481  C   PRO A  31     -13.166   5.345 -15.928  1.00  0.67           C  
ATOM    482  O   PRO A  31     -12.565   4.277 -16.071  1.00  0.67           O  
ATOM    483  CB  PRO A  31     -15.318   5.155 -14.682  1.00  0.67           C  
ATOM    484  CG  PRO A  31     -15.524   3.656 -14.637  1.00  0.67           C  
ATOM    485  CD  PRO A  31     -15.881   3.276 -16.059  1.00  0.67           C  
ATOM    486  HA  PRO A  31     -15.000   6.372 -16.459  1.00  0.67           H  
ATOM    487 1HB  PRO A  31     -14.656   5.526 -13.888  1.00  0.67           H  
ATOM    488 2HB  PRO A  31     -16.255   5.719 -14.622  1.00  0.67           H  
ATOM    489 1HG  PRO A  31     -14.609   3.160 -14.280  1.00  0.67           H  
ATOM    490 2HG  PRO A  31     -16.324   3.407 -13.922  1.00  0.67           H  
ATOM    491 1HD  PRO A  31     -15.504   2.279 -16.297  1.00  0.67           H  
ATOM    492 2HD  PRO A  31     -16.969   3.349 -16.139  1.00  0.67           H  
ATOM    493  N   ARG A  32     -12.582   6.475 -15.574  1.00  0.61           N  
ATOM    494  CA  ARG A  32     -11.171   6.549 -15.239  1.00  0.61           C  
ATOM    495  C   ARG A  32     -11.057   7.361 -13.958  1.00  0.61           C  
ATOM    496  O   ARG A  32     -11.940   8.172 -13.653  1.00  0.61           O  
ATOM    497  CB  ARG A  32     -10.365   7.204 -16.347  1.00  0.61           C  
ATOM    498  CG  ARG A  32     -10.630   8.702 -16.564  1.00  0.61           C  
ATOM    499  CD  ARG A  32      -9.812   9.256 -17.695  1.00  0.61           C  
ATOM    500  NE  ARG A  32      -9.886  10.728 -17.809  1.00  0.61           N  
ATOM    501  CZ  ARG A  32      -9.206  11.448 -18.720  1.00  0.61           C  
ATOM    502  NH1 ARG A  32      -8.432  10.850 -19.602  1.00  0.61           N  
ATOM    503  NH2 ARG A  32      -9.318  12.761 -18.713  1.00  0.61           N  
ATOM    504  H   ARG A  32     -13.146   7.321 -15.549  1.00  0.61           H  
ATOM    505  HA  ARG A  32     -10.785   5.545 -15.055  1.00  0.61           H  
ATOM    506 1HB  ARG A  32      -9.308   7.071 -16.138  1.00  0.61           H  
ATOM    507 2HB  ARG A  32     -10.575   6.696 -17.288  1.00  0.61           H  
ATOM    508 1HG  ARG A  32     -11.680   8.842 -16.810  1.00  0.61           H  
ATOM    509 2HG  ARG A  32     -10.397   9.248 -15.655  1.00  0.61           H  
ATOM    510 1HD  ARG A  32      -8.778   8.978 -17.577  1.00  0.61           H  
ATOM    511 2HD  ARG A  32     -10.185   8.835 -18.625  1.00  0.61           H  
ATOM    512  HE  ARG A  32     -10.470  11.273 -17.149  1.00  0.61           H  
ATOM    513 1HH1 ARG A  32      -8.349   9.844 -19.599  1.00  0.61           H  
ATOM    514 2HH1 ARG A  32      -7.924  11.398 -20.279  1.00  0.61           H  
ATOM    515 1HH2 ARG A  32      -9.916  13.203 -17.997  1.00  0.61           H  
ATOM    516 2HH2 ARG A  32      -8.817  13.322 -19.380  1.00  0.61           H  
ATOM    517  N   PHE A  33      -9.990   7.152 -13.197  1.00  0.57           N  
ATOM    518  CA  PHE A  33      -9.889   7.856 -11.931  1.00  0.57           C  
ATOM    519  C   PHE A  33      -8.590   8.602 -11.683  1.00  0.57           C  
ATOM    520  O   PHE A  33      -7.499   8.183 -12.072  1.00  0.57           O  
ATOM    521  CB  PHE A  33     -10.079   6.854 -10.796  1.00  0.57           C  
ATOM    522  CG  PHE A  33     -11.375   6.140 -10.842  1.00  0.57           C  
ATOM    523  CD1 PHE A  33     -11.490   4.977 -11.570  1.00  0.57           C  
ATOM    524  CD2 PHE A  33     -12.471   6.609 -10.180  1.00  0.57           C  
ATOM    525  CE1 PHE A  33     -12.677   4.296 -11.629  1.00  0.57           C  
ATOM    526  CE2 PHE A  33     -13.661   5.926 -10.225  1.00  0.57           C  
ATOM    527  CZ  PHE A  33     -13.766   4.767 -10.953  1.00  0.57           C  
ATOM    528  H   PHE A  33      -9.297   6.467 -13.473  1.00  0.57           H  
ATOM    529  HA  PHE A  33     -10.694   8.585 -11.886  1.00  0.57           H  
ATOM    530 1HB  PHE A  33      -9.284   6.107 -10.834  1.00  0.57           H  
ATOM    531 2HB  PHE A  33     -10.004   7.372  -9.837  1.00  0.57           H  
ATOM    532  HD1 PHE A  33     -10.617   4.599 -12.108  1.00  0.57           H  
ATOM    533  HD2 PHE A  33     -12.384   7.533  -9.604  1.00  0.57           H  
ATOM    534  HE1 PHE A  33     -12.744   3.376 -12.215  1.00  0.57           H  
ATOM    535  HE2 PHE A  33     -14.518   6.303  -9.682  1.00  0.57           H  
ATOM    536  HZ  PHE A  33     -14.710   4.227 -10.991  1.00  0.57           H  
ATOM    537  N   LYS A  34      -8.726   9.681 -10.940  1.00  0.55           N  
ATOM    538  CA  LYS A  34      -7.622  10.500 -10.464  1.00  0.55           C  
ATOM    539  C   LYS A  34      -7.754  10.658  -8.973  1.00  0.55           C  
ATOM    540  O   LYS A  34      -8.855  10.642  -8.426  1.00  0.55           O  
ATOM    541  CB  LYS A  34      -7.582  11.871 -11.147  1.00  0.55           C  
ATOM    542  CG  LYS A  34      -6.550  12.852 -10.577  1.00  0.55           C  
ATOM    543  CD  LYS A  34      -6.551  14.179 -11.308  1.00  0.55           C  
ATOM    544  CE  LYS A  34      -5.618  15.154 -10.593  1.00  0.55           C  
ATOM    545  NZ  LYS A  34      -5.585  16.497 -11.224  1.00  0.55           N  
ATOM    546  H   LYS A  34      -9.679   9.967 -10.699  1.00  0.55           H  
ATOM    547  HA  LYS A  34      -6.682   9.985 -10.666  1.00  0.55           H  
ATOM    548 1HB  LYS A  34      -7.301  11.727 -12.170  1.00  0.55           H  
ATOM    549 2HB  LYS A  34      -8.566  12.334 -11.129  1.00  0.55           H  
ATOM    550 1HG  LYS A  34      -6.767  13.067  -9.534  1.00  0.55           H  
ATOM    551 2HG  LYS A  34      -5.549  12.418 -10.643  1.00  0.55           H  
ATOM    552 1HD  LYS A  34      -6.209  14.036 -12.337  1.00  0.55           H  
ATOM    553 2HD  LYS A  34      -7.562  14.588 -11.330  1.00  0.55           H  
ATOM    554 1HE  LYS A  34      -5.955  15.261  -9.562  1.00  0.55           H  
ATOM    555 2HE  LYS A  34      -4.608  14.745 -10.590  1.00  0.55           H  
ATOM    556 1HZ  LYS A  34      -4.943  17.094 -10.674  1.00  0.55           H  
ATOM    557 2HZ  LYS A  34      -5.248  16.421 -12.169  1.00  0.55           H  
ATOM    558 3HZ  LYS A  34      -6.500  16.905 -11.222  1.00  0.55           H  
ATOM    559  N   ALA A  35      -6.640  10.760  -8.285  1.00  0.54           N  
ATOM    560  CA  ALA A  35      -6.740  10.975  -6.860  1.00  0.54           C  
ATOM    561  C   ALA A  35      -5.729  11.976  -6.387  1.00  0.54           C  
ATOM    562  O   ALA A  35      -4.674  12.185  -7.010  1.00  0.54           O  
ATOM    563  CB  ALA A  35      -6.557   9.681  -6.096  1.00  0.54           C  
ATOM    564  H   ALA A  35      -5.742  10.726  -8.747  1.00  0.54           H  
ATOM    565  HA  ALA A  35      -7.725  11.378  -6.648  1.00  0.54           H  
ATOM    566 1HB  ALA A  35      -6.663   9.877  -5.026  1.00  0.54           H  
ATOM    567 2HB  ALA A  35      -7.308   8.958  -6.405  1.00  0.54           H  
ATOM    568 3HB  ALA A  35      -5.573   9.289  -6.291  1.00  0.54           H  
ATOM    569  N   THR A  36      -6.079  12.594  -5.270  1.00  0.56           N  
ATOM    570  CA  THR A  36      -5.207  13.527  -4.605  1.00  0.56           C  
ATOM    571  C   THR A  36      -5.034  13.101  -3.165  1.00  0.56           C  
ATOM    572  O   THR A  36      -5.886  12.402  -2.602  1.00  0.56           O  
ATOM    573  CB  THR A  36      -5.776  14.965  -4.664  1.00  0.56           C  
ATOM    574  OG1 THR A  36      -7.005  15.039  -3.944  1.00  0.56           O  
ATOM    575  CG2 THR A  36      -6.048  15.357  -6.104  1.00  0.56           C  
ATOM    576  H   THR A  36      -6.991  12.378  -4.867  1.00  0.56           H  
ATOM    577  HA  THR A  36      -4.234  13.505  -5.079  1.00  0.56           H  
ATOM    578  HB  THR A  36      -5.052  15.652  -4.224  1.00  0.56           H  
ATOM    579  HG1 THR A  36      -7.160  15.947  -3.673  1.00  0.56           H  
ATOM    580 1HG2 THR A  36      -6.439  16.372  -6.138  1.00  0.56           H  
ATOM    581 2HG2 THR A  36      -5.138  15.305  -6.662  1.00  0.56           H  
ATOM    582 3HG2 THR A  36      -6.775  14.678  -6.540  1.00  0.56           H  
ATOM    583  N   VAL A  37      -3.956  13.559  -2.550  1.00  0.59           N  
ATOM    584  CA  VAL A  37      -3.746  13.264  -1.144  1.00  0.59           C  
ATOM    585  C   VAL A  37      -3.291  14.477  -0.368  1.00  0.59           C  
ATOM    586  O   VAL A  37      -2.460  15.262  -0.831  1.00  0.59           O  
ATOM    587  CB  VAL A  37      -2.745  12.095  -0.983  1.00  0.59           C  
ATOM    588  CG1 VAL A  37      -1.430  12.418  -1.604  1.00  0.59           C  
ATOM    589  CG2 VAL A  37      -2.546  11.760   0.498  1.00  0.59           C  
ATOM    590  H   VAL A  37      -3.295  14.122  -3.083  1.00  0.59           H  
ATOM    591  HA  VAL A  37      -4.693  12.939  -0.724  1.00  0.59           H  
ATOM    592  HB  VAL A  37      -3.144  11.240  -1.502  1.00  0.59           H  
ATOM    593 1HG1 VAL A  37      -0.758  11.564  -1.500  1.00  0.59           H  
ATOM    594 2HG1 VAL A  37      -1.575  12.638  -2.662  1.00  0.59           H  
ATOM    595 3HG1 VAL A  37      -1.006  13.281  -1.100  1.00  0.59           H  
ATOM    596 1HG2 VAL A  37      -1.867  10.920   0.579  1.00  0.59           H  
ATOM    597 2HG2 VAL A  37      -2.125  12.609   1.028  1.00  0.59           H  
ATOM    598 3HG2 VAL A  37      -3.503  11.493   0.942  1.00  0.59           H  
ATOM    599  N   ASN A  38      -3.858  14.610   0.824  1.00  0.63           N  
ATOM    600  CA  ASN A  38      -3.543  15.664   1.763  1.00  0.63           C  
ATOM    601  C   ASN A  38      -2.639  15.140   2.858  1.00  0.63           C  
ATOM    602  O   ASN A  38      -3.072  14.362   3.713  1.00  0.63           O  
ATOM    603  CB  ASN A  38      -4.822  16.264   2.328  1.00  0.63           C  
ATOM    604  CG  ASN A  38      -4.597  17.419   3.285  1.00  0.63           C  
ATOM    605  OD1 ASN A  38      -3.569  17.496   3.967  1.00  0.63           O  
ATOM    606  ND2 ASN A  38      -5.553  18.318   3.346  1.00  0.63           N  
ATOM    607  H   ASN A  38      -4.548  13.911   1.095  1.00  0.63           H  
ATOM    608  HA  ASN A  38      -2.984  16.436   1.245  1.00  0.63           H  
ATOM    609 1HB  ASN A  38      -5.457  16.597   1.512  1.00  0.63           H  
ATOM    610 2HB  ASN A  38      -5.369  15.483   2.853  1.00  0.63           H  
ATOM    611 1HD2 ASN A  38      -5.464  19.103   3.958  1.00  0.63           H  
ATOM    612 2HD2 ASN A  38      -6.370  18.218   2.778  1.00  0.63           H  
ATOM    613  N   PHE A  39      -1.361  15.504   2.785  1.00  0.66           N  
ATOM    614  CA  PHE A  39      -0.358  15.035   3.736  1.00  0.66           C  
ATOM    615  C   PHE A  39       0.251  16.232   4.443  1.00  0.66           C  
ATOM    616  O   PHE A  39       0.913  17.060   3.823  1.00  0.66           O  
ATOM    617  CB  PHE A  39       0.728  14.247   3.017  1.00  0.66           C  
ATOM    618  CG  PHE A  39       1.825  13.690   3.899  1.00  0.66           C  
ATOM    619  CD1 PHE A  39       1.814  12.379   4.310  1.00  0.66           C  
ATOM    620  CD2 PHE A  39       2.879  14.497   4.309  1.00  0.66           C  
ATOM    621  CE1 PHE A  39       2.834  11.869   5.090  1.00  0.66           C  
ATOM    622  CE2 PHE A  39       3.894  13.993   5.103  1.00  0.66           C  
ATOM    623  CZ  PHE A  39       3.872  12.670   5.489  1.00  0.66           C  
ATOM    624  H   PHE A  39      -1.089  16.160   2.047  1.00  0.66           H  
ATOM    625  HA  PHE A  39      -0.836  14.394   4.479  1.00  0.66           H  
ATOM    626 1HB  PHE A  39       0.272  13.414   2.482  1.00  0.66           H  
ATOM    627 2HB  PHE A  39       1.182  14.864   2.293  1.00  0.66           H  
ATOM    628  HD1 PHE A  39       0.998  11.742   4.000  1.00  0.66           H  
ATOM    629  HD2 PHE A  39       2.900  15.542   3.994  1.00  0.66           H  
ATOM    630  HE1 PHE A  39       2.814  10.825   5.385  1.00  0.66           H  
ATOM    631  HE2 PHE A  39       4.714  14.640   5.413  1.00  0.66           H  
ATOM    632  HZ  PHE A  39       4.673  12.262   6.105  1.00  0.66           H  
ATOM    633  N   ASN A  40      -0.004  16.342   5.739  1.00  0.69           N  
ATOM    634  CA  ASN A  40       0.468  17.469   6.541  1.00  0.69           C  
ATOM    635  C   ASN A  40      -0.009  18.811   5.963  1.00  0.69           C  
ATOM    636  O   ASN A  40       0.672  19.829   6.077  1.00  0.69           O  
ATOM    637  CB  ASN A  40       1.988  17.441   6.646  1.00  0.69           C  
ATOM    638  CG  ASN A  40       2.515  18.231   7.822  1.00  0.69           C  
ATOM    639  OD1 ASN A  40       1.897  18.256   8.897  1.00  0.69           O  
ATOM    640  ND2 ASN A  40       3.644  18.875   7.636  1.00  0.69           N  
ATOM    641  H   ASN A  40      -0.548  15.616   6.187  1.00  0.69           H  
ATOM    642  HA  ASN A  40       0.046  17.377   7.544  1.00  0.69           H  
ATOM    643 1HB  ASN A  40       2.327  16.408   6.744  1.00  0.69           H  
ATOM    644 2HB  ASN A  40       2.429  17.845   5.736  1.00  0.69           H  
ATOM    645 1HD2 ASN A  40       4.038  19.420   8.376  1.00  0.69           H  
ATOM    646 2HD2 ASN A  40       4.107  18.824   6.752  1.00  0.69           H  
ATOM    647  N   GLY A  41      -1.194  18.807   5.354  1.00  0.70           N  
ATOM    648  CA  GLY A  41      -1.801  19.997   4.774  1.00  0.70           C  
ATOM    649  C   GLY A  41      -1.408  20.246   3.310  1.00  0.70           C  
ATOM    650  O   GLY A  41      -2.004  21.100   2.650  1.00  0.70           O  
ATOM    651  H   GLY A  41      -1.702  17.934   5.285  1.00  0.70           H  
ATOM    652 1HA  GLY A  41      -2.885  19.910   4.844  1.00  0.70           H  
ATOM    653 2HA  GLY A  41      -1.522  20.863   5.371  1.00  0.70           H  
ATOM    654  N   GLU A  42      -0.412  19.522   2.794  1.00  0.70           N  
ATOM    655  CA  GLU A  42       0.025  19.741   1.420  1.00  0.70           C  
ATOM    656  C   GLU A  42      -0.708  18.813   0.467  1.00  0.70           C  
ATOM    657  O   GLU A  42      -0.845  17.613   0.724  1.00  0.70           O  
ATOM    658  CB  GLU A  42       1.546  19.594   1.301  1.00  0.70           C  
ATOM    659  CG  GLU A  42       2.116  19.931  -0.092  1.00  0.70           C  
ATOM    660  CD  GLU A  42       3.639  19.885  -0.152  1.00  0.70           C  
ATOM    661  OE1 GLU A  42       4.249  19.505   0.822  1.00  0.70           O  
ATOM    662  OE2 GLU A  42       4.193  20.247  -1.170  1.00  0.70           O  
ATOM    663  H   GLU A  42       0.059  18.810   3.352  1.00  0.70           H  
ATOM    664  HA  GLU A  42      -0.225  20.764   1.140  1.00  0.70           H  
ATOM    665 1HB  GLU A  42       2.028  20.247   2.027  1.00  0.70           H  
ATOM    666 2HB  GLU A  42       1.828  18.574   1.551  1.00  0.70           H  
ATOM    667 1HG  GLU A  42       1.716  19.219  -0.818  1.00  0.70           H  
ATOM    668 2HG  GLU A  42       1.775  20.923  -0.379  1.00  0.70           H  
ATOM    669  N   ILE A  43      -1.212  19.366  -0.630  1.00  0.68           N  
ATOM    670  CA  ILE A  43      -1.955  18.539  -1.565  1.00  0.68           C  
ATOM    671  C   ILE A  43      -1.087  18.054  -2.713  1.00  0.68           C  
ATOM    672  O   ILE A  43      -0.467  18.850  -3.422  1.00  0.68           O  
ATOM    673  CB  ILE A  43      -3.161  19.287  -2.151  1.00  0.68           C  
ATOM    674  CG1 ILE A  43      -4.038  19.843  -1.028  1.00  0.68           C  
ATOM    675  CG2 ILE A  43      -3.982  18.319  -3.033  1.00  0.68           C  
ATOM    676  CD1 ILE A  43      -4.538  18.806  -0.103  1.00  0.68           C  
ATOM    677  H   ILE A  43      -1.083  20.352  -0.808  1.00  0.68           H  
ATOM    678  HA  ILE A  43      -2.328  17.670  -1.033  1.00  0.68           H  
ATOM    679  HB  ILE A  43      -2.818  20.125  -2.753  1.00  0.68           H  
ATOM    680 1HG1 ILE A  43      -3.461  20.568  -0.450  1.00  0.68           H  
ATOM    681 2HG1 ILE A  43      -4.895  20.352  -1.469  1.00  0.68           H  
ATOM    682 1HG2 ILE A  43      -4.837  18.842  -3.451  1.00  0.68           H  
ATOM    683 2HG2 ILE A  43      -3.362  17.939  -3.844  1.00  0.68           H  
ATOM    684 3HG2 ILE A  43      -4.328  17.481  -2.423  1.00  0.68           H  
ATOM    685 1HD1 ILE A  43      -5.149  19.271   0.665  1.00  0.68           H  
ATOM    686 2HD1 ILE A  43      -5.132  18.074  -0.651  1.00  0.68           H  
ATOM    687 3HD1 ILE A  43      -3.694  18.323   0.350  1.00  0.68           H  
ATOM    688  N   PHE A  44      -1.087  16.747  -2.914  1.00  0.66           N  
ATOM    689  CA  PHE A  44      -0.331  16.123  -3.983  1.00  0.66           C  
ATOM    690  C   PHE A  44      -1.327  15.469  -4.921  1.00  0.66           C  
ATOM    691  O   PHE A  44      -2.408  15.067  -4.482  1.00  0.66           O  
ATOM    692  CB  PHE A  44       0.601  15.072  -3.424  1.00  0.66           C  
ATOM    693  CG  PHE A  44       1.572  15.594  -2.446  1.00  0.66           C  
ATOM    694  CD1 PHE A  44       1.232  15.651  -1.101  1.00  0.66           C  
ATOM    695  CD2 PHE A  44       2.807  16.047  -2.831  1.00  0.66           C  
ATOM    696  CE1 PHE A  44       2.123  16.135  -0.181  1.00  0.66           C  
ATOM    697  CE2 PHE A  44       3.683  16.535  -1.889  1.00  0.66           C  
ATOM    698  CZ  PHE A  44       3.340  16.566  -0.572  1.00  0.66           C  
ATOM    699  H   PHE A  44      -1.611  16.164  -2.261  1.00  0.66           H  
ATOM    700  HA  PHE A  44       0.234  16.879  -4.529  1.00  0.66           H  
ATOM    701 1HB  PHE A  44       0.031  14.314  -2.949  1.00  0.66           H  
ATOM    702 2HB  PHE A  44       1.148  14.601  -4.233  1.00  0.66           H  
ATOM    703  HD1 PHE A  44       0.244  15.312  -0.777  1.00  0.66           H  
ATOM    704  HD2 PHE A  44       3.087  16.024  -3.884  1.00  0.66           H  
ATOM    705  HE1 PHE A  44       1.858  16.197   0.858  1.00  0.66           H  
ATOM    706  HE2 PHE A  44       4.647  16.910  -2.182  1.00  0.66           H  
ATOM    707  HZ  PHE A  44       4.039  16.961   0.168  1.00  0.66           H  
ATOM    708  N   GLU A  45      -0.983  15.320  -6.196  1.00  0.64           N  
ATOM    709  CA  GLU A  45      -1.936  14.682  -7.103  1.00  0.64           C  
ATOM    710  C   GLU A  45      -1.294  13.765  -8.114  1.00  0.64           C  
ATOM    711  O   GLU A  45      -0.174  14.010  -8.565  1.00  0.64           O  
ATOM    712  CB  GLU A  45      -2.705  15.754  -7.885  1.00  0.64           C  
ATOM    713  CG  GLU A  45      -1.846  16.587  -8.844  1.00  0.64           C  
ATOM    714  CD  GLU A  45      -2.637  17.649  -9.620  1.00  0.64           C  
ATOM    715  OE1 GLU A  45      -3.822  17.791  -9.383  1.00  0.64           O  
ATOM    716  OE2 GLU A  45      -2.059  18.305 -10.452  1.00  0.64           O  
ATOM    717  H   GLU A  45      -0.091  15.652  -6.538  1.00  0.64           H  
ATOM    718  HA  GLU A  45      -2.630  14.085  -6.521  1.00  0.64           H  
ATOM    719 1HB  GLU A  45      -3.491  15.278  -8.462  1.00  0.64           H  
ATOM    720 2HB  GLU A  45      -3.174  16.445  -7.186  1.00  0.64           H  
ATOM    721 1HG  GLU A  45      -1.058  17.078  -8.274  1.00  0.64           H  
ATOM    722 2HG  GLU A  45      -1.372  15.907  -9.556  1.00  0.64           H  
ATOM    723  N   SER A  46      -2.045  12.747  -8.527  1.00  0.63           N  
ATOM    724  CA  SER A  46      -1.580  11.870  -9.585  1.00  0.63           C  
ATOM    725  C   SER A  46      -1.572  12.607 -10.931  1.00  0.63           C  
ATOM    726  O   SER A  46      -2.544  13.290 -11.243  1.00  0.63           O  
ATOM    727  CB  SER A  46      -2.489  10.665  -9.737  1.00  0.63           C  
ATOM    728  OG  SER A  46      -2.053   9.868 -10.835  1.00  0.63           O  
ATOM    729  H   SER A  46      -2.957  12.587  -8.086  1.00  0.63           H  
ATOM    730  HA  SER A  46      -0.591  11.528  -9.308  1.00  0.63           H  
ATOM    731 1HB  SER A  46      -2.496  10.072  -8.819  1.00  0.63           H  
ATOM    732 2HB  SER A  46      -3.507  11.007  -9.915  1.00  0.63           H  
ATOM    733  HG  SER A  46      -2.861   9.506 -11.290  1.00  0.63           H  
ATOM    734  N   PRO A  47      -0.529  12.457 -11.770  1.00  0.63           N  
ATOM    735  CA  PRO A  47      -0.440  12.956 -13.130  1.00  0.63           C  
ATOM    736  C   PRO A  47      -1.053  11.966 -14.120  1.00  0.63           C  
ATOM    737  O   PRO A  47      -0.995  12.170 -15.333  1.00  0.63           O  
ATOM    738  CB  PRO A  47       1.070  13.064 -13.328  1.00  0.63           C  
ATOM    739  CG  PRO A  47       1.615  11.896 -12.538  1.00  0.63           C  
ATOM    740  CD  PRO A  47       0.713  11.806 -11.311  1.00  0.63           C  
ATOM    741  HA  PRO A  47      -0.929  13.939 -13.192  1.00  0.63           H  
ATOM    742 1HB  PRO A  47       1.313  13.007 -14.399  1.00  0.63           H  
ATOM    743 2HB  PRO A  47       1.430  14.037 -12.963  1.00  0.63           H  
ATOM    744 1HG  PRO A  47       1.581  10.981 -13.151  1.00  0.63           H  
ATOM    745 2HG  PRO A  47       2.669  12.069 -12.279  1.00  0.63           H  
ATOM    746 1HD  PRO A  47       0.549  10.747 -11.046  1.00  0.63           H  
ATOM    747 2HD  PRO A  47       1.158  12.390 -10.506  1.00  0.63           H  
ATOM    748  N   GLN A  48      -1.586  10.862 -13.594  1.00  0.63           N  
ATOM    749  CA  GLN A  48      -2.038   9.740 -14.394  1.00  0.63           C  
ATOM    750  C   GLN A  48      -3.404   9.227 -13.966  1.00  0.63           C  
ATOM    751  O   GLN A  48      -3.663   8.983 -12.775  1.00  0.63           O  
ATOM    752  CB  GLN A  48      -1.012   8.602 -14.299  1.00  0.63           C  
ATOM    753  CG  GLN A  48      -1.382   7.300 -15.032  1.00  0.63           C  
ATOM    754  CD  GLN A  48      -1.339   7.419 -16.559  1.00  0.63           C  
ATOM    755  OE1 GLN A  48      -0.304   7.777 -17.140  1.00  0.63           O  
ATOM    756  NE2 GLN A  48      -2.458   7.107 -17.216  1.00  0.63           N  
ATOM    757  H   GLN A  48      -1.653  10.747 -12.592  1.00  0.63           H  
ATOM    758  HA  GLN A  48      -2.113  10.066 -15.430  1.00  0.63           H  
ATOM    759 1HB  GLN A  48      -0.058   8.947 -14.698  1.00  0.63           H  
ATOM    760 2HB  GLN A  48      -0.851   8.353 -13.249  1.00  0.63           H  
ATOM    761 1HG  GLN A  48      -0.674   6.528 -14.737  1.00  0.63           H  
ATOM    762 2HG  GLN A  48      -2.388   6.999 -14.740  1.00  0.63           H  
ATOM    763 1HE2 GLN A  48      -2.487   7.158 -18.212  1.00  0.63           H  
ATOM    764 2HE2 GLN A  48      -3.294   6.801 -16.698  1.00  0.63           H  
ATOM    765  N   TYR A  49      -4.284   9.082 -14.951  1.00  0.63           N  
ATOM    766  CA  TYR A  49      -5.601   8.531 -14.706  1.00  0.63           C  
ATOM    767  C   TYR A  49      -5.521   7.015 -14.746  1.00  0.63           C  
ATOM    768  O   TYR A  49      -4.841   6.432 -15.602  1.00  0.63           O  
ATOM    769  CB  TYR A  49      -6.603   9.041 -15.719  1.00  0.63           C  
ATOM    770  CG  TYR A  49      -6.974  10.469 -15.543  1.00  0.63           C  
ATOM    771  CD1 TYR A  49      -6.252  11.463 -16.174  1.00  0.63           C  
ATOM    772  CD2 TYR A  49      -8.062  10.788 -14.761  1.00  0.63           C  
ATOM    773  CE1 TYR A  49      -6.622  12.782 -16.017  1.00  0.63           C  
ATOM    774  CE2 TYR A  49      -8.437  12.095 -14.607  1.00  0.63           C  
ATOM    775  CZ  TYR A  49      -7.723  13.098 -15.228  1.00  0.63           C  
ATOM    776  OH  TYR A  49      -8.105  14.424 -15.085  1.00  0.63           O  
ATOM    777  H   TYR A  49      -4.017   9.336 -15.893  1.00  0.63           H  
ATOM    778  HA  TYR A  49      -5.919   8.831 -13.713  1.00  0.63           H  
ATOM    779 1HB  TYR A  49      -6.215   8.904 -16.727  1.00  0.63           H  
ATOM    780 2HB  TYR A  49      -7.503   8.450 -15.627  1.00  0.63           H  
ATOM    781  HD1 TYR A  49      -5.394  11.205 -16.796  1.00  0.63           H  
ATOM    782  HD2 TYR A  49      -8.629  10.000 -14.266  1.00  0.63           H  
ATOM    783  HE1 TYR A  49      -6.059  13.569 -16.513  1.00  0.63           H  
ATOM    784  HE2 TYR A  49      -9.299  12.340 -13.988  1.00  0.63           H  
ATOM    785  HH  TYR A  49      -9.068  14.469 -14.863  1.00  0.63           H  
ATOM    786  N   CYS A  50      -6.202   6.380 -13.812  1.00  0.63           N  
ATOM    787  CA  CYS A  50      -6.158   4.939 -13.670  1.00  0.63           C  
ATOM    788  C   CYS A  50      -7.502   4.268 -13.896  1.00  0.63           C  
ATOM    789  O   CYS A  50      -8.546   4.915 -13.874  1.00  0.63           O  
ATOM    790  CB  CYS A  50      -5.642   4.615 -12.296  1.00  0.63           C  
ATOM    791  SG  CYS A  50      -3.972   5.290 -11.953  1.00  0.63           S  
ATOM    792  H   CYS A  50      -6.737   6.934 -13.148  1.00  0.63           H  
ATOM    793  HA  CYS A  50      -5.452   4.546 -14.400  1.00  0.63           H  
ATOM    794 1HB  CYS A  50      -6.335   4.988 -11.537  1.00  0.63           H  
ATOM    795 2HB  CYS A  50      -5.598   3.552 -12.208  1.00  0.63           H  
ATOM    796  HG  CYS A  50      -4.291   6.583 -12.087  1.00  0.63           H  
ATOM    797  N   SER A  51      -7.505   2.960 -14.148  1.00  0.63           N  
ATOM    798  CA  SER A  51      -8.782   2.273 -14.346  1.00  0.63           C  
ATOM    799  C   SER A  51      -9.566   2.037 -13.047  1.00  0.63           C  
ATOM    800  O   SER A  51     -10.793   1.924 -13.075  1.00  0.63           O  
ATOM    801  CB  SER A  51      -8.543   0.953 -15.051  1.00  0.63           C  
ATOM    802  OG  SER A  51      -7.860   0.022 -14.232  1.00  0.63           O  
ATOM    803  H   SER A  51      -6.638   2.437 -14.174  1.00  0.63           H  
ATOM    804  HA  SER A  51      -9.401   2.895 -14.996  1.00  0.63           H  
ATOM    805 1HB  SER A  51      -9.495   0.531 -15.368  1.00  0.63           H  
ATOM    806 2HB  SER A  51      -7.956   1.138 -15.948  1.00  0.63           H  
ATOM    807  HG  SER A  51      -7.252   0.520 -13.649  1.00  0.63           H  
ATOM    808  N   THR A  52      -8.870   2.019 -11.903  1.00  0.62           N  
ATOM    809  CA  THR A  52      -9.533   1.825 -10.616  1.00  0.62           C  
ATOM    810  C   THR A  52      -9.167   2.879  -9.585  1.00  0.62           C  
ATOM    811  O   THR A  52      -8.114   3.520  -9.668  1.00  0.62           O  
ATOM    812  CB  THR A  52      -9.154   0.466 -10.007  1.00  0.62           C  
ATOM    813  OG1 THR A  52      -7.741   0.467  -9.746  1.00  0.62           O  
ATOM    814  CG2 THR A  52      -9.480  -0.666 -10.958  1.00  0.62           C  
ATOM    815  H   THR A  52      -7.853   2.042 -11.941  1.00  0.62           H  
ATOM    816  HA  THR A  52     -10.611   1.865 -10.771  1.00  0.62           H  
ATOM    817  HB  THR A  52      -9.694   0.324  -9.073  1.00  0.62           H  
ATOM    818  HG1 THR A  52      -7.278   0.596 -10.611  1.00  0.62           H  
ATOM    819 1HG2 THR A  52      -9.195  -1.614 -10.506  1.00  0.62           H  
ATOM    820 2HG2 THR A  52     -10.550  -0.670 -11.168  1.00  0.62           H  
ATOM    821 3HG2 THR A  52      -8.932  -0.536 -11.886  1.00  0.62           H  
ATOM    822  N   LEU A  53      -9.996   2.968  -8.549  1.00  0.61           N  
ATOM    823  CA  LEU A  53      -9.744   3.853  -7.423  1.00  0.61           C  
ATOM    824  C   LEU A  53      -8.482   3.475  -6.667  1.00  0.61           C  
ATOM    825  O   LEU A  53      -7.711   4.344  -6.266  1.00  0.61           O  
ATOM    826  CB  LEU A  53     -10.933   3.792  -6.467  1.00  0.61           C  
ATOM    827  CG  LEU A  53     -12.202   4.426  -6.989  1.00  0.61           C  
ATOM    828  CD1 LEU A  53     -13.359   4.095  -6.090  1.00  0.61           C  
ATOM    829  CD2 LEU A  53     -12.001   5.893  -7.000  1.00  0.61           C  
ATOM    830  H   LEU A  53     -10.843   2.416  -8.556  1.00  0.61           H  
ATOM    831  HA  LEU A  53      -9.636   4.869  -7.802  1.00  0.61           H  
ATOM    832 1HB  LEU A  53     -11.146   2.751  -6.233  1.00  0.61           H  
ATOM    833 2HB  LEU A  53     -10.660   4.305  -5.541  1.00  0.61           H  
ATOM    834  HG  LEU A  53     -12.416   4.064  -7.995  1.00  0.61           H  
ATOM    835 1HD1 LEU A  53     -14.261   4.573  -6.471  1.00  0.61           H  
ATOM    836 2HD1 LEU A  53     -13.504   3.015  -6.065  1.00  0.61           H  
ATOM    837 3HD1 LEU A  53     -13.151   4.458  -5.084  1.00  0.61           H  
ATOM    838 1HD2 LEU A  53     -12.899   6.386  -7.357  1.00  0.61           H  
ATOM    839 2HD2 LEU A  53     -11.801   6.200  -5.989  1.00  0.61           H  
ATOM    840 3HD2 LEU A  53     -11.157   6.148  -7.637  1.00  0.61           H  
ATOM    841  N   ARG A  54      -8.240   2.170  -6.505  1.00  0.60           N  
ATOM    842  CA  ARG A  54      -7.065   1.735  -5.761  1.00  0.60           C  
ATOM    843  C   ARG A  54      -5.792   2.145  -6.483  1.00  0.60           C  
ATOM    844  O   ARG A  54      -4.834   2.611  -5.858  1.00  0.60           O  
ATOM    845  CB  ARG A  54      -7.078   0.225  -5.567  1.00  0.60           C  
ATOM    846  CG  ARG A  54      -8.140  -0.283  -4.598  1.00  0.60           C  
ATOM    847  CD  ARG A  54      -8.137  -1.772  -4.494  1.00  0.60           C  
ATOM    848  NE  ARG A  54      -9.149  -2.255  -3.562  1.00  0.60           N  
ATOM    849  CZ  ARG A  54      -9.458  -3.554  -3.367  1.00  0.60           C  
ATOM    850  NH1 ARG A  54      -8.830  -4.491  -4.044  1.00  0.60           N  
ATOM    851  NH2 ARG A  54     -10.394  -3.885  -2.494  1.00  0.60           N  
ATOM    852  H   ARG A  54      -8.884   1.490  -6.878  1.00  0.60           H  
ATOM    853  HA  ARG A  54      -7.077   2.215  -4.781  1.00  0.60           H  
ATOM    854 1HB  ARG A  54      -7.245  -0.260  -6.530  1.00  0.60           H  
ATOM    855 2HB  ARG A  54      -6.106  -0.103  -5.201  1.00  0.60           H  
ATOM    856 1HG  ARG A  54      -7.954   0.132  -3.606  1.00  0.60           H  
ATOM    857 2HG  ARG A  54      -9.124   0.036  -4.945  1.00  0.60           H  
ATOM    858 1HD  ARG A  54      -8.341  -2.204  -5.474  1.00  0.60           H  
ATOM    859 2HD  ARG A  54      -7.162  -2.110  -4.145  1.00  0.60           H  
ATOM    860  HE  ARG A  54      -9.655  -1.566  -3.022  1.00  0.60           H  
ATOM    861 1HH1 ARG A  54      -8.115  -4.239  -4.711  1.00  0.60           H  
ATOM    862 2HH1 ARG A  54      -9.063  -5.462  -3.896  1.00  0.60           H  
ATOM    863 1HH2 ARG A  54     -10.876  -3.166  -1.973  1.00  0.60           H  
ATOM    864 2HH2 ARG A  54     -10.626  -4.856  -2.347  1.00  0.60           H  
ATOM    865  N   GLN A  55      -5.787   2.019  -7.812  1.00  0.59           N  
ATOM    866  CA  GLN A  55      -4.612   2.434  -8.560  1.00  0.59           C  
ATOM    867  C   GLN A  55      -4.432   3.946  -8.464  1.00  0.59           C  
ATOM    868  O   GLN A  55      -3.307   4.440  -8.326  1.00  0.59           O  
ATOM    869  CB  GLN A  55      -4.761   2.036 -10.014  1.00  0.59           C  
ATOM    870  CG  GLN A  55      -4.680   0.579 -10.331  1.00  0.59           C  
ATOM    871  CD  GLN A  55      -5.165   0.326 -11.768  1.00  0.59           C  
ATOM    872  OE1 GLN A  55      -6.251   0.844 -12.165  1.00  0.59           O  
ATOM    873  NE2 GLN A  55      -4.401  -0.448 -12.537  1.00  0.59           N  
ATOM    874  H   GLN A  55      -6.586   1.621  -8.315  1.00  0.59           H  
ATOM    875  HA  GLN A  55      -3.735   1.950  -8.139  1.00  0.59           H  
ATOM    876 1HB  GLN A  55      -5.737   2.371 -10.342  1.00  0.59           H  
ATOM    877 2HB  GLN A  55      -4.009   2.549 -10.604  1.00  0.59           H  
ATOM    878 1HG  GLN A  55      -3.640   0.263 -10.259  1.00  0.59           H  
ATOM    879 2HG  GLN A  55      -5.289   0.011  -9.632  1.00  0.59           H  
ATOM    880 1HE2 GLN A  55      -4.673  -0.650 -13.480  1.00  0.59           H  
ATOM    881 2HE2 GLN A  55      -3.552  -0.836 -12.171  1.00  0.59           H  
ATOM    882  N   ALA A  56      -5.541   4.692  -8.520  1.00  0.58           N  
ATOM    883  CA  ALA A  56      -5.461   6.141  -8.437  1.00  0.58           C  
ATOM    884  C   ALA A  56      -4.878   6.592  -7.095  1.00  0.58           C  
ATOM    885  O   ALA A  56      -4.019   7.483  -7.064  1.00  0.58           O  
ATOM    886  CB  ALA A  56      -6.837   6.740  -8.650  1.00  0.58           C  
ATOM    887  H   ALA A  56      -6.452   4.248  -8.654  1.00  0.58           H  
ATOM    888  HA  ALA A  56      -4.797   6.489  -9.227  1.00  0.58           H  
ATOM    889 1HB  ALA A  56      -6.771   7.818  -8.624  1.00  0.58           H  
ATOM    890 2HB  ALA A  56      -7.216   6.424  -9.618  1.00  0.58           H  
ATOM    891 3HB  ALA A  56      -7.509   6.398  -7.868  1.00  0.58           H  
ATOM    892  N   GLU A  57      -5.300   5.953  -5.989  1.00  0.57           N  
ATOM    893  CA  GLU A  57      -4.763   6.309  -4.674  1.00  0.57           C  
ATOM    894  C   GLU A  57      -3.290   5.940  -4.559  1.00  0.57           C  
ATOM    895  O   GLU A  57      -2.494   6.709  -4.015  1.00  0.57           O  
ATOM    896  CB  GLU A  57      -5.546   5.651  -3.536  1.00  0.57           C  
ATOM    897  CG  GLU A  57      -6.962   6.203  -3.306  1.00  0.57           C  
ATOM    898  CD  GLU A  57      -7.635   5.553  -2.105  1.00  0.57           C  
ATOM    899  OE1 GLU A  57      -7.167   4.510  -1.688  1.00  0.57           O  
ATOM    900  OE2 GLU A  57      -8.588   6.091  -1.596  1.00  0.57           O  
ATOM    901  H   GLU A  57      -6.021   5.234  -6.069  1.00  0.57           H  
ATOM    902  HA  GLU A  57      -4.848   7.388  -4.554  1.00  0.57           H  
ATOM    903 1HB  GLU A  57      -5.633   4.579  -3.734  1.00  0.57           H  
ATOM    904 2HB  GLU A  57      -4.991   5.772  -2.607  1.00  0.57           H  
ATOM    905 1HG  GLU A  57      -6.908   7.281  -3.149  1.00  0.57           H  
ATOM    906 2HG  GLU A  57      -7.559   6.021  -4.199  1.00  0.57           H  
ATOM    907  N   HIS A  58      -2.919   4.788  -5.128  1.00  0.56           N  
ATOM    908  CA  HIS A  58      -1.542   4.305  -5.134  1.00  0.56           C  
ATOM    909  C   HIS A  58      -0.666   5.343  -5.811  1.00  0.56           C  
ATOM    910  O   HIS A  58       0.342   5.772  -5.246  1.00  0.56           O  
ATOM    911  CB  HIS A  58      -1.477   2.963  -5.879  1.00  0.56           C  
ATOM    912  CG  HIS A  58      -0.140   2.307  -6.071  1.00  0.56           C  
ATOM    913  ND1 HIS A  58       0.510   1.589  -5.082  1.00  0.56           N  
ATOM    914  CD2 HIS A  58       0.650   2.244  -7.168  1.00  0.56           C  
ATOM    915  CE1 HIS A  58       1.649   1.114  -5.581  1.00  0.56           C  
ATOM    916  NE2 HIS A  58       1.749   1.498  -6.838  1.00  0.56           N  
ATOM    917  H   HIS A  58      -3.633   4.191  -5.549  1.00  0.56           H  
ATOM    918  HA  HIS A  58      -1.188   4.164  -4.115  1.00  0.56           H  
ATOM    919 1HB  HIS A  58      -2.125   2.251  -5.368  1.00  0.56           H  
ATOM    920 2HB  HIS A  58      -1.893   3.095  -6.861  1.00  0.56           H  
ATOM    921  HD2 HIS A  58       0.442   2.699  -8.138  1.00  0.56           H  
ATOM    922  HE1 HIS A  58       2.381   0.522  -5.068  1.00  0.56           H  
ATOM    923  HE2 HIS A  58       2.514   1.281  -7.463  1.00  0.56           H  
ATOM    924  N   SER A  59      -1.081   5.779  -7.003  1.00  0.56           N  
ATOM    925  CA  SER A  59      -0.341   6.782  -7.744  1.00  0.56           C  
ATOM    926  C   SER A  59      -0.227   8.086  -6.948  1.00  0.56           C  
ATOM    927  O   SER A  59       0.861   8.655  -6.855  1.00  0.56           O  
ATOM    928  CB  SER A  59      -1.007   7.047  -9.078  1.00  0.56           C  
ATOM    929  OG  SER A  59      -0.293   8.020  -9.801  1.00  0.56           O  
ATOM    930  H   SER A  59      -1.930   5.386  -7.411  1.00  0.56           H  
ATOM    931  HA  SER A  59       0.665   6.401  -7.925  1.00  0.56           H  
ATOM    932 1HB  SER A  59      -1.084   6.127  -9.657  1.00  0.56           H  
ATOM    933 2HB  SER A  59      -2.023   7.401  -8.898  1.00  0.56           H  
ATOM    934  HG  SER A  59      -0.961   8.547 -10.266  1.00  0.56           H  
ATOM    935  N   ALA A  60      -1.330   8.569  -6.359  1.00  0.56           N  
ATOM    936  CA  ALA A  60      -1.244   9.818  -5.598  1.00  0.56           C  
ATOM    937  C   ALA A  60      -0.255   9.676  -4.448  1.00  0.56           C  
ATOM    938  O   ALA A  60       0.513  10.604  -4.157  1.00  0.56           O  
ATOM    939  CB  ALA A  60      -2.603  10.204  -5.052  1.00  0.56           C  
ATOM    940  H   ALA A  60      -2.223   8.086  -6.459  1.00  0.56           H  
ATOM    941  HA  ALA A  60      -0.888  10.600  -6.266  1.00  0.56           H  
ATOM    942 1HB  ALA A  60      -2.533  11.142  -4.507  1.00  0.56           H  
ATOM    943 2HB  ALA A  60      -3.296  10.315  -5.878  1.00  0.56           H  
ATOM    944 3HB  ALA A  60      -2.960   9.420  -4.382  1.00  0.56           H  
ATOM    945  N   ALA A  61      -0.260   8.510  -3.796  1.00  0.56           N  
ATOM    946  CA  ALA A  61       0.670   8.259  -2.719  1.00  0.56           C  
ATOM    947  C   ALA A  61       2.097   8.265  -3.253  1.00  0.56           C  
ATOM    948  O   ALA A  61       2.979   8.843  -2.626  1.00  0.56           O  
ATOM    949  CB  ALA A  61       0.353   6.946  -2.033  1.00  0.56           C  
ATOM    950  H   ALA A  61      -0.932   7.784  -4.051  1.00  0.56           H  
ATOM    951  HA  ALA A  61       0.574   9.065  -1.996  1.00  0.56           H  
ATOM    952 1HB  ALA A  61       1.049   6.783  -1.208  1.00  0.56           H  
ATOM    953 2HB  ALA A  61      -0.660   6.971  -1.652  1.00  0.56           H  
ATOM    954 3HB  ALA A  61       0.438   6.139  -2.748  1.00  0.56           H  
ATOM    955  N   GLU A  62       2.322   7.678  -4.444  1.00  0.56           N  
ATOM    956  CA  GLU A  62       3.666   7.632  -5.028  1.00  0.56           C  
ATOM    957  C   GLU A  62       4.188   9.044  -5.215  1.00  0.56           C  
ATOM    958  O   GLU A  62       5.344   9.344  -4.908  1.00  0.56           O  
ATOM    959  CB  GLU A  62       3.683   6.923  -6.393  1.00  0.56           C  
ATOM    960  CG  GLU A  62       5.115   6.690  -6.959  1.00  0.56           C  
ATOM    961  CD  GLU A  62       5.173   5.863  -8.263  1.00  0.56           C  
ATOM    962  OE1 GLU A  62       4.601   6.279  -9.240  1.00  0.56           O  
ATOM    963  OE2 GLU A  62       5.780   4.798  -8.256  1.00  0.56           O  
ATOM    964  H   GLU A  62       1.551   7.213  -4.925  1.00  0.56           H  
ATOM    965  HA  GLU A  62       4.328   7.100  -4.348  1.00  0.56           H  
ATOM    966 1HB  GLU A  62       3.124   6.011  -6.357  1.00  0.56           H  
ATOM    967 2HB  GLU A  62       3.177   7.559  -7.115  1.00  0.56           H  
ATOM    968 1HG  GLU A  62       5.561   7.664  -7.150  1.00  0.56           H  
ATOM    969 2HG  GLU A  62       5.717   6.200  -6.195  1.00  0.56           H  
ATOM    970  N   VAL A  63       3.313   9.930  -5.685  1.00  0.57           N  
ATOM    971  CA  VAL A  63       3.698  11.310  -5.905  1.00  0.57           C  
ATOM    972  C   VAL A  63       4.092  11.970  -4.599  1.00  0.57           C  
ATOM    973  O   VAL A  63       5.138  12.623  -4.519  1.00  0.57           O  
ATOM    974  CB  VAL A  63       2.545  12.093  -6.544  1.00  0.57           C  
ATOM    975  CG1 VAL A  63       2.872  13.576  -6.577  1.00  0.57           C  
ATOM    976  CG2 VAL A  63       2.292  11.570  -7.919  1.00  0.57           C  
ATOM    977  H   VAL A  63       2.371   9.610  -5.926  1.00  0.57           H  
ATOM    978  HA  VAL A  63       4.553  11.324  -6.581  1.00  0.57           H  
ATOM    979  HB  VAL A  63       1.650  11.965  -5.940  1.00  0.57           H  
ATOM    980 1HG1 VAL A  63       2.034  14.117  -7.019  1.00  0.57           H  
ATOM    981 2HG1 VAL A  63       3.044  13.932  -5.564  1.00  0.57           H  
ATOM    982 3HG1 VAL A  63       3.765  13.738  -7.175  1.00  0.57           H  
ATOM    983 1HG2 VAL A  63       1.472  12.119  -8.332  1.00  0.57           H  
ATOM    984 2HG2 VAL A  63       3.178  11.704  -8.534  1.00  0.57           H  
ATOM    985 3HG2 VAL A  63       2.041  10.517  -7.876  1.00  0.57           H  
ATOM    986  N   ALA A  64       3.275  11.781  -3.560  1.00  0.58           N  
ATOM    987  CA  ALA A  64       3.603  12.355  -2.267  1.00  0.58           C  
ATOM    988  C   ALA A  64       4.921  11.799  -1.742  1.00  0.58           C  
ATOM    989  O   ALA A  64       5.771  12.546  -1.263  1.00  0.58           O  
ATOM    990  CB  ALA A  64       2.491  12.069  -1.280  1.00  0.58           C  
ATOM    991  H   ALA A  64       2.416  11.239  -3.681  1.00  0.58           H  
ATOM    992  HA  ALA A  64       3.714  13.426  -2.389  1.00  0.58           H  
ATOM    993 1HB  ALA A  64       2.730  12.520  -0.317  1.00  0.58           H  
ATOM    994 2HB  ALA A  64       1.564  12.485  -1.657  1.00  0.58           H  
ATOM    995 3HB  ALA A  64       2.388  10.995  -1.166  1.00  0.58           H  
ATOM    996  N   LEU A  65       5.145  10.499  -1.912  1.00  0.60           N  
ATOM    997  CA  LEU A  65       6.372   9.876  -1.437  1.00  0.60           C  
ATOM    998  C   LEU A  65       7.591  10.435  -2.157  1.00  0.60           C  
ATOM    999  O   LEU A  65       8.633  10.694  -1.537  1.00  0.60           O  
ATOM   1000  CB  LEU A  65       6.273   8.361  -1.639  1.00  0.60           C  
ATOM   1001  CG  LEU A  65       5.270   7.657  -0.729  1.00  0.60           C  
ATOM   1002  CD1 LEU A  65       5.067   6.244  -1.170  1.00  0.60           C  
ATOM   1003  CD2 LEU A  65       5.791   7.695   0.643  1.00  0.60           C  
ATOM   1004  H   LEU A  65       4.426   9.918  -2.340  1.00  0.60           H  
ATOM   1005  HA  LEU A  65       6.472  10.086  -0.373  1.00  0.60           H  
ATOM   1006 1HB  LEU A  65       5.978   8.169  -2.668  1.00  0.60           H  
ATOM   1007 2HB  LEU A  65       7.254   7.918  -1.474  1.00  0.60           H  
ATOM   1008  HG  LEU A  65       4.317   8.166  -0.763  1.00  0.60           H  
ATOM   1009 1HD1 LEU A  65       4.354   5.771  -0.508  1.00  0.60           H  
ATOM   1010 2HD1 LEU A  65       4.679   6.241  -2.182  1.00  0.60           H  
ATOM   1011 3HD1 LEU A  65       6.013   5.704  -1.138  1.00  0.60           H  
ATOM   1012 1HD2 LEU A  65       5.104   7.208   1.286  1.00  0.60           H  
ATOM   1013 2HD2 LEU A  65       6.751   7.183   0.688  1.00  0.60           H  
ATOM   1014 3HD2 LEU A  65       5.910   8.728   0.931  1.00  0.60           H  
ATOM   1015  N   ASN A  66       7.469  10.663  -3.464  1.00  0.65           N  
ATOM   1016  CA  ASN A  66       8.589  11.206  -4.210  1.00  0.65           C  
ATOM   1017  C   ASN A  66       8.865  12.641  -3.791  1.00  0.65           C  
ATOM   1018  O   ASN A  66      10.017  13.029  -3.580  1.00  0.65           O  
ATOM   1019  CB  ASN A  66       8.321  11.131  -5.699  1.00  0.65           C  
ATOM   1020  CG  ASN A  66       8.436   9.732  -6.251  1.00  0.65           C  
ATOM   1021  OD1 ASN A  66       9.045   8.841  -5.644  1.00  0.65           O  
ATOM   1022  ND2 ASN A  66       7.877   9.528  -7.414  1.00  0.65           N  
ATOM   1023  H   ASN A  66       6.601  10.423  -3.947  1.00  0.65           H  
ATOM   1024  HA  ASN A  66       9.477  10.618  -3.982  1.00  0.65           H  
ATOM   1025 1HB  ASN A  66       7.309  11.498  -5.895  1.00  0.65           H  
ATOM   1026 2HB  ASN A  66       9.015  11.781  -6.228  1.00  0.65           H  
ATOM   1027 1HD2 ASN A  66       7.937   8.627  -7.845  1.00  0.65           H  
ATOM   1028 2HD2 ASN A  66       7.399  10.273  -7.874  1.00  0.65           H  
ATOM   1029  N   ALA A  67       7.808  13.435  -3.637  1.00  0.73           N  
ATOM   1030  CA  ALA A  67       7.981  14.823  -3.250  1.00  0.73           C  
ATOM   1031  C   ALA A  67       8.611  14.952  -1.872  1.00  0.73           C  
ATOM   1032  O   ALA A  67       9.518  15.766  -1.670  1.00  0.73           O  
ATOM   1033  CB  ALA A  67       6.648  15.513  -3.258  1.00  0.73           C  
ATOM   1034  H   ALA A  67       6.867  13.076  -3.814  1.00  0.73           H  
ATOM   1035  HA  ALA A  67       8.642  15.296  -3.974  1.00  0.73           H  
ATOM   1036 1HB  ALA A  67       6.779  16.559  -2.991  1.00  0.73           H  
ATOM   1037 2HB  ALA A  67       6.201  15.438  -4.250  1.00  0.73           H  
ATOM   1038 3HB  ALA A  67       6.006  15.015  -2.531  1.00  0.73           H  
ATOM   1039  N   LEU A  68       8.168  14.119  -0.933  1.00  0.88           N  
ATOM   1040  CA  LEU A  68       8.697  14.154   0.418  1.00  0.88           C  
ATOM   1041  C   LEU A  68      10.156  13.726   0.412  1.00  0.88           C  
ATOM   1042  O   LEU A  68      10.994  14.318   1.107  1.00  0.88           O  
ATOM   1043  CB  LEU A  68       7.859  13.236   1.303  1.00  0.88           C  
ATOM   1044  CG  LEU A  68       6.395  13.717   1.547  1.00  0.88           C  
ATOM   1045  CD1 LEU A  68       5.609  12.606   2.206  1.00  0.88           C  
ATOM   1046  CD2 LEU A  68       6.394  14.962   2.399  1.00  0.88           C  
ATOM   1047  H   LEU A  68       7.416  13.463  -1.151  1.00  0.88           H  
ATOM   1048  HA  LEU A  68       8.630  15.173   0.794  1.00  0.88           H  
ATOM   1049 1HB  LEU A  68       7.807  12.253   0.827  1.00  0.88           H  
ATOM   1050 2HB  LEU A  68       8.350  13.127   2.268  1.00  0.88           H  
ATOM   1051  HG  LEU A  68       5.929  13.955   0.603  1.00  0.88           H  
ATOM   1052 1HD1 LEU A  68       4.587  12.936   2.355  1.00  0.88           H  
ATOM   1053 2HD1 LEU A  68       5.618  11.732   1.555  1.00  0.88           H  
ATOM   1054 3HD1 LEU A  68       6.056  12.354   3.164  1.00  0.88           H  
ATOM   1055 1HD2 LEU A  68       5.365  15.293   2.552  1.00  0.88           H  
ATOM   1056 2HD2 LEU A  68       6.855  14.745   3.362  1.00  0.88           H  
ATOM   1057 3HD2 LEU A  68       6.956  15.747   1.894  1.00  0.88           H  
ATOM   1058  N   SER A  69      10.475  12.721  -0.413  1.00  1.13           N  
ATOM   1059  CA  SER A  69      11.840  12.252  -0.497  1.00  1.13           C  
ATOM   1060  C   SER A  69      12.719  13.372  -1.021  1.00  1.13           C  
ATOM   1061  O   SER A  69      13.786  13.631  -0.471  1.00  1.13           O  
ATOM   1062  CB  SER A  69      11.928  11.046  -1.413  1.00  1.13           C  
ATOM   1063  OG  SER A  69      11.211   9.958  -0.883  1.00  1.13           O  
ATOM   1064  H   SER A  69       9.759  12.245  -0.962  1.00  1.13           H  
ATOM   1065  HA  SER A  69      12.180  11.973   0.499  1.00  1.13           H  
ATOM   1066 1HB  SER A  69      11.532  11.302  -2.394  1.00  1.13           H  
ATOM   1067 2HB  SER A  69      12.972  10.771  -1.545  1.00  1.13           H  
ATOM   1068  HG  SER A  69      10.259  10.200  -0.977  1.00  1.13           H  
ATOM   1069  N   ASN A  70      12.243  14.100  -2.035  1.00  1.54           N  
ATOM   1070  CA  ASN A  70      13.028  15.197  -2.580  1.00  1.54           C  
ATOM   1071  C   ASN A  70      13.222  16.288  -1.533  1.00  1.54           C  
ATOM   1072  O   ASN A  70      14.320  16.821  -1.382  1.00  1.54           O  
ATOM   1073  CB  ASN A  70      12.376  15.745  -3.826  1.00  1.54           C  
ATOM   1074  CG  ASN A  70      12.503  14.799  -4.996  1.00  1.54           C  
ATOM   1075  OD1 ASN A  70      13.375  13.918  -5.028  1.00  1.54           O  
ATOM   1076  ND2 ASN A  70      11.637  14.961  -5.964  1.00  1.54           N  
ATOM   1077  H   ASN A  70      11.347  13.856  -2.460  1.00  1.54           H  
ATOM   1078  HA  ASN A  70      14.015  14.820  -2.844  1.00  1.54           H  
ATOM   1079 1HB  ASN A  70      11.318  15.923  -3.631  1.00  1.54           H  
ATOM   1080 2HB  ASN A  70      12.831  16.704  -4.087  1.00  1.54           H  
ATOM   1081 1HD2 ASN A  70      11.664  14.364  -6.764  1.00  1.54           H  
ATOM   1082 2HD2 ASN A  70      10.949  15.682  -5.899  1.00  1.54           H  
ATOM   1083  N   ARG A  71      12.198  16.564  -0.723  1.00  2.17           N  
ATOM   1084  CA  ARG A  71      12.351  17.588   0.307  1.00  2.17           C  
ATOM   1085  C   ARG A  71      13.465  17.241   1.292  1.00  2.17           C  
ATOM   1086  O   ARG A  71      14.143  18.130   1.804  1.00  2.17           O  
ATOM   1087  CB  ARG A  71      11.052  17.843   1.057  1.00  2.17           C  
ATOM   1088  CG  ARG A  71       9.993  18.597   0.255  1.00  2.17           C  
ATOM   1089  CD  ARG A  71       8.789  18.906   1.070  1.00  2.17           C  
ATOM   1090  NE  ARG A  71       7.773  19.610   0.296  1.00  2.17           N  
ATOM   1091  CZ  ARG A  71       7.819  20.932   0.017  1.00  2.17           C  
ATOM   1092  NH1 ARG A  71       8.842  21.660   0.432  1.00  2.17           N  
ATOM   1093  NH2 ARG A  71       6.845  21.500  -0.671  1.00  2.17           N  
ATOM   1094  H   ARG A  71      11.296  16.105  -0.862  1.00  2.17           H  
ATOM   1095  HA  ARG A  71      12.623  18.520  -0.190  1.00  2.17           H  
ATOM   1096 1HB  ARG A  71      10.618  16.891   1.357  1.00  2.17           H  
ATOM   1097 2HB  ARG A  71      11.258  18.409   1.963  1.00  2.17           H  
ATOM   1098 1HG  ARG A  71      10.415  19.533  -0.107  1.00  2.17           H  
ATOM   1099 2HG  ARG A  71       9.685  17.992  -0.592  1.00  2.17           H  
ATOM   1100 1HD  ARG A  71       8.353  17.974   1.432  1.00  2.17           H  
ATOM   1101 2HD  ARG A  71       9.067  19.530   1.917  1.00  2.17           H  
ATOM   1102  HE  ARG A  71       6.961  19.088  -0.031  1.00  2.17           H  
ATOM   1103 1HH1 ARG A  71       9.589  21.228   0.958  1.00  2.17           H  
ATOM   1104 2HH1 ARG A  71       8.877  22.647   0.223  1.00  2.17           H  
ATOM   1105 1HH2 ARG A  71       6.033  20.941  -0.986  1.00  2.17           H  
ATOM   1106 2HH2 ARG A  71       6.878  22.483  -0.877  1.00  2.17           H  
ATOM   1107  N   GLY A  72      13.683  15.946   1.534  1.00  3.05           N  
ATOM   1108  CA  GLY A  72      14.744  15.511   2.440  1.00  3.05           C  
ATOM   1109  C   GLY A  72      16.147  15.538   1.798  1.00  3.05           C  
ATOM   1110  O   GLY A  72      17.146  15.271   2.474  1.00  3.05           O  
ATOM   1111  H   GLY A  72      13.065  15.252   1.107  1.00  3.05           H  
ATOM   1112 1HA  GLY A  72      14.737  16.142   3.327  1.00  3.05           H  
ATOM   1113 2HA  GLY A  72      14.523  14.497   2.772  1.00  3.05           H  
ATOM   1114  N   LEU A  73      16.215  15.830   0.496  1.00  4.14           N  
ATOM   1115  CA  LEU A  73      17.463  15.879  -0.258  1.00  4.14           C  
ATOM   1116  C   LEU A  73      17.848  17.306  -0.650  1.00  4.14           C  
ATOM   1117  O   LEU A  73      19.030  17.656  -0.692  1.00  4.14           O  
ATOM   1118  CB  LEU A  73      17.320  15.030  -1.525  1.00  4.14           C  
ATOM   1119  CG  LEU A  73      17.040  13.544  -1.288  1.00  4.14           C  
ATOM   1120  CD1 LEU A  73      16.812  12.851  -2.620  1.00  4.14           C  
ATOM   1121  CD2 LEU A  73      18.205  12.929  -0.543  1.00  4.14           C  
ATOM   1122  H   LEU A  73      15.362  16.047  -0.004  1.00  4.14           H  
ATOM   1123  HA  LEU A  73      18.256  15.466   0.360  1.00  4.14           H  
ATOM   1124 1HB  LEU A  73      16.496  15.433  -2.114  1.00  4.14           H  
ATOM   1125 2HB  LEU A  73      18.233  15.116  -2.109  1.00  4.14           H  
ATOM   1126  HG  LEU A  73      16.149  13.435  -0.694  1.00  4.14           H  
ATOM   1127 1HD1 LEU A  73      16.601  11.797  -2.450  1.00  4.14           H  
ATOM   1128 2HD1 LEU A  73      15.961  13.311  -3.126  1.00  4.14           H  
ATOM   1129 3HD1 LEU A  73      17.699  12.949  -3.240  1.00  4.14           H  
ATOM   1130 1HD2 LEU A  73      18.005  11.873  -0.365  1.00  4.14           H  
ATOM   1131 2HD2 LEU A  73      19.113  13.032  -1.137  1.00  4.14           H  
ATOM   1132 3HD2 LEU A  73      18.335  13.442   0.413  1.00  4.14           H  
ATOM   1133  N   GLU A  74      16.847  18.120  -0.967  1.00  5.29           N  
ATOM   1134  CA  GLU A  74      17.071  19.492  -1.414  1.00  5.29           C  
ATOM   1135  C   GLU A  74      17.400  20.420  -0.244  1.00  5.29           C  
ATOM   1136  O   GLU A  74      16.862  20.257   0.851  1.00  5.29           O  
ATOM   1137  CB  GLU A  74      15.828  20.011  -2.153  1.00  5.29           C  
ATOM   1138  CG  GLU A  74      15.510  19.287  -3.468  1.00  5.29           C  
ATOM   1139  CD  GLU A  74      14.270  19.819  -4.163  1.00  5.29           C  
ATOM   1140  OE1 GLU A  74      13.717  20.794  -3.705  1.00  5.29           O  
ATOM   1141  OE2 GLU A  74      13.875  19.240  -5.150  1.00  5.29           O  
ATOM   1142  H   GLU A  74      15.896  17.762  -0.927  1.00  5.29           H  
ATOM   1143  HA  GLU A  74      17.918  19.498  -2.100  1.00  5.29           H  
ATOM   1144 1HB  GLU A  74      14.957  19.904  -1.502  1.00  5.29           H  
ATOM   1145 2HB  GLU A  74      15.949  21.072  -2.369  1.00  5.29           H  
ATOM   1146 1HG  GLU A  74      16.361  19.393  -4.138  1.00  5.29           H  
ATOM   1147 2HG  GLU A  74      15.380  18.225  -3.264  1.00  5.29           H  
ATOM   1148  N   HIS A  75      18.231  21.425  -0.518  1.00  6.28           N  
ATOM   1149  CA  HIS A  75      18.632  22.466   0.434  1.00  6.28           C  
ATOM   1150  C   HIS A  75      19.735  23.327  -0.170  1.00  6.28           C  
ATOM   1151  O   HIS A  75      19.984  24.432   0.311  1.00  6.28           O  
ATOM   1152  OXT HIS A  75      20.089  23.079  -1.323  1.00  6.28           O  
ATOM   1153  CB  HIS A  75      19.110  21.888   1.792  1.00  6.28           C  
ATOM   1154  CG  HIS A  75      20.296  20.938   1.730  1.00  6.28           C  
ATOM   1155  ND1 HIS A  75      21.608  21.375   1.716  1.00  6.28           N  
ATOM   1156  CD2 HIS A  75      20.351  19.582   1.699  1.00  6.28           C  
ATOM   1157  CE1 HIS A  75      22.417  20.326   1.671  1.00  6.28           C  
ATOM   1158  NE2 HIS A  75      21.680  19.229   1.661  1.00  6.28           N  
ATOM   1159  H   HIS A  75      18.619  21.464  -1.449  1.00  6.28           H  
ATOM   1160  HA  HIS A  75      17.784  23.119   0.637  1.00  6.28           H  
ATOM   1161 1HB  HIS A  75      19.415  22.723   2.423  1.00  6.28           H  
ATOM   1162 2HB  HIS A  75      18.301  21.401   2.320  1.00  6.28           H  
ATOM   1163  HD2 HIS A  75      19.498  18.898   1.704  1.00  6.28           H  
ATOM   1164  HE1 HIS A  75      23.506  20.362   1.649  1.00  6.28           H  
ATOM   1165  HE2 HIS A  75      22.029  18.282   1.630  1.00  6.28           H  
ENDMDL

REMARK ID 674519 DOMAINID 666543 MODEL 4 2025-06-14_00000205_full_19
MODEL     4
ATOM      1  N   MET A   1       0.076  -0.148  -0.140  1.00  0.69           N  
ATOM      2  CA  MET A   1       1.523   0.038  -0.190  1.00  0.69           C  
ATOM      3  C   MET A   1       2.030   1.434   0.149  1.00  0.69           C  
ATOM      4  O   MET A   1       2.373   1.731   1.296  1.00  0.69           O  
ATOM      5  CB  MET A   1       2.056  -0.298  -1.573  1.00  0.69           C  
ATOM      6  CG  MET A   1       2.044  -1.733  -1.983  1.00  0.69           C  
ATOM      7  SD  MET A   1       2.572  -1.890  -3.699  1.00  0.69           S  
ATOM      8  CE  MET A   1       4.259  -1.290  -3.569  1.00  0.69           C  
ATOM      9 1H   MET A   1      -0.129  -1.066   0.232  1.00  0.69           H  
ATOM     10 2H   MET A   1      -0.348   0.554   0.445  1.00  0.69           H  
ATOM     11 3H   MET A   1      -0.303  -0.078  -1.075  1.00  0.69           H  
ATOM     12  HA  MET A   1       1.966  -0.649   0.531  1.00  0.69           H  
ATOM     13 1HB  MET A   1       1.451   0.214  -2.297  1.00  0.69           H  
ATOM     14 2HB  MET A   1       3.081   0.071  -1.673  1.00  0.69           H  
ATOM     15 1HG  MET A   1       2.721  -2.308  -1.352  1.00  0.69           H  
ATOM     16 2HG  MET A   1       1.040  -2.144  -1.885  1.00  0.69           H  
ATOM     17 1HE  MET A   1       4.734  -1.318  -4.551  1.00  0.69           H  
ATOM     18 2HE  MET A   1       4.251  -0.261  -3.201  1.00  0.69           H  
ATOM     19 3HE  MET A   1       4.819  -1.919  -2.877  1.00  0.69           H  
ATOM     20  N   TYR A   2       2.087   2.292  -0.862  1.00  0.67           N  
ATOM     21  CA  TYR A   2       2.682   3.614  -0.729  1.00  0.67           C  
ATOM     22  C   TYR A   2       2.031   4.533   0.288  1.00  0.67           C  
ATOM     23  O   TYR A   2       2.726   5.266   0.991  1.00  0.67           O  
ATOM     24  CB  TYR A   2       2.707   4.279  -2.078  1.00  0.67           C  
ATOM     25  CG  TYR A   2       3.681   3.676  -2.991  1.00  0.67           C  
ATOM     26  CD1 TYR A   2       4.799   3.016  -2.507  1.00  0.67           C  
ATOM     27  CD2 TYR A   2       3.479   3.790  -4.310  1.00  0.67           C  
ATOM     28  CE1 TYR A   2       5.709   2.490  -3.391  1.00  0.67           C  
ATOM     29  CE2 TYR A   2       4.366   3.267  -5.188  1.00  0.67           C  
ATOM     30  CZ  TYR A   2       5.480   2.628  -4.751  1.00  0.67           C  
ATOM     31  OH  TYR A   2       6.381   2.158  -5.678  1.00  0.67           O  
ATOM     32  H   TYR A   2       1.753   2.026  -1.779  1.00  0.67           H  
ATOM     33  HA  TYR A   2       3.714   3.473  -0.412  1.00  0.67           H  
ATOM     34 1HB  TYR A   2       1.717   4.239  -2.544  1.00  0.67           H  
ATOM     35 2HB  TYR A   2       2.974   5.318  -1.960  1.00  0.67           H  
ATOM     36  HD1 TYR A   2       4.965   2.929  -1.437  1.00  0.67           H  
ATOM     37  HD2 TYR A   2       2.596   4.314  -4.678  1.00  0.67           H  
ATOM     38  HE1 TYR A   2       6.602   1.984  -3.023  1.00  0.67           H  
ATOM     39  HE2 TYR A   2       4.188   3.377  -6.256  1.00  0.67           H  
ATOM     40  HH  TYR A   2       6.301   2.710  -6.499  1.00  0.67           H  
ATOM     41  N   LYS A   3       0.706   4.520   0.389  1.00  0.66           N  
ATOM     42  CA  LYS A   3       0.088   5.418   1.356  1.00  0.66           C  
ATOM     43  C   LYS A   3       0.574   5.087   2.764  1.00  0.66           C  
ATOM     44  O   LYS A   3       0.831   5.987   3.570  1.00  0.66           O  
ATOM     45  CB  LYS A   3      -1.435   5.309   1.321  1.00  0.66           C  
ATOM     46  CG  LYS A   3      -2.110   5.919   0.087  1.00  0.66           C  
ATOM     47  CD  LYS A   3      -3.627   5.717   0.145  1.00  0.66           C  
ATOM     48  CE  LYS A   3      -4.248   6.537   1.291  1.00  0.66           C  
ATOM     49  NZ  LYS A   3      -5.740   6.412   1.341  1.00  0.66           N  
ATOM     50  H   LYS A   3       0.147   3.921  -0.198  1.00  0.66           H  
ATOM     51  HA  LYS A   3       0.383   6.440   1.123  1.00  0.66           H  
ATOM     52 1HB  LYS A   3      -1.724   4.260   1.380  1.00  0.66           H  
ATOM     53 2HB  LYS A   3      -1.845   5.806   2.201  1.00  0.66           H  
ATOM     54 1HG  LYS A   3      -1.896   6.977   0.032  1.00  0.66           H  
ATOM     55 2HG  LYS A   3      -1.721   5.447  -0.816  1.00  0.66           H  
ATOM     56 1HD  LYS A   3      -4.080   6.032  -0.797  1.00  0.66           H  
ATOM     57 2HD  LYS A   3      -3.852   4.664   0.300  1.00  0.66           H  
ATOM     58 1HE  LYS A   3      -3.834   6.190   2.235  1.00  0.66           H  
ATOM     59 2HE  LYS A   3      -3.992   7.589   1.154  1.00  0.66           H  
ATOM     60 1HZ  LYS A   3      -6.103   6.965   2.096  1.00  0.66           H  
ATOM     61 2HZ  LYS A   3      -6.125   6.761   0.456  1.00  0.66           H  
ATOM     62 3HZ  LYS A   3      -6.005   5.452   1.467  1.00  0.66           H  
ATOM     63  N   ASN A   4       0.722   3.788   3.044  1.00  0.65           N  
ATOM     64  CA  ASN A   4       1.152   3.334   4.354  1.00  0.65           C  
ATOM     65  C   ASN A   4       2.621   3.644   4.567  1.00  0.65           C  
ATOM     66  O   ASN A   4       3.014   4.046   5.662  1.00  0.65           O  
ATOM     67  CB  ASN A   4       0.898   1.848   4.521  1.00  0.65           C  
ATOM     68  CG  ASN A   4      -0.565   1.518   4.657  1.00  0.65           C  
ATOM     69  OD1 ASN A   4      -1.398   2.366   4.997  1.00  0.65           O  
ATOM     70  ND2 ASN A   4      -0.897   0.278   4.404  1.00  0.65           N  
ATOM     71  H   ASN A   4       0.532   3.107   2.327  1.00  0.65           H  
ATOM     72  HA  ASN A   4       0.585   3.875   5.114  1.00  0.65           H  
ATOM     73 1HB  ASN A   4       1.303   1.314   3.661  1.00  0.65           H  
ATOM     74 2HB  ASN A   4       1.424   1.489   5.404  1.00  0.65           H  
ATOM     75 1HD2 ASN A   4      -1.853  -0.010   4.482  1.00  0.65           H  
ATOM     76 2HD2 ASN A   4      -0.196  -0.383   4.143  1.00  0.65           H  
ATOM     77  N   GLN A   5       3.435   3.501   3.511  1.00  0.66           N  
ATOM     78  CA  GLN A   5       4.865   3.783   3.634  1.00  0.66           C  
ATOM     79  C   GLN A   5       5.075   5.253   3.961  1.00  0.66           C  
ATOM     80  O   GLN A   5       5.919   5.605   4.787  1.00  0.66           O  
ATOM     81  CB  GLN A   5       5.616   3.435   2.339  1.00  0.66           C  
ATOM     82  CG  GLN A   5       5.718   1.947   2.046  1.00  0.66           C  
ATOM     83  CD  GLN A   5       6.400   1.639   0.713  1.00  0.66           C  
ATOM     84  OE1 GLN A   5       7.250   2.399   0.233  1.00  0.66           O  
ATOM     85  NE2 GLN A   5       6.038   0.504   0.119  1.00  0.66           N  
ATOM     86  H   GLN A   5       3.057   3.149   2.632  1.00  0.66           H  
ATOM     87  HA  GLN A   5       5.271   3.187   4.450  1.00  0.66           H  
ATOM     88 1HB  GLN A   5       5.106   3.897   1.507  1.00  0.66           H  
ATOM     89 2HB  GLN A   5       6.622   3.851   2.376  1.00  0.66           H  
ATOM     90 1HG  GLN A   5       6.296   1.477   2.842  1.00  0.66           H  
ATOM     91 2HG  GLN A   5       4.719   1.528   2.024  1.00  0.66           H  
ATOM     92 1HE2 GLN A   5       6.463   0.228  -0.744  1.00  0.66           H  
ATOM     93 2HE2 GLN A   5       5.360  -0.088   0.554  1.00  0.66           H  
ATOM     94  N   LEU A   6       4.271   6.117   3.357  1.00  0.67           N  
ATOM     95  CA  LEU A   6       4.410   7.534   3.619  1.00  0.67           C  
ATOM     96  C   LEU A   6       3.999   7.817   5.063  1.00  0.67           C  
ATOM     97  O   LEU A   6       4.671   8.581   5.764  1.00  0.67           O  
ATOM     98  CB  LEU A   6       3.598   8.336   2.612  1.00  0.67           C  
ATOM     99  CG  LEU A   6       3.761   9.862   2.686  1.00  0.67           C  
ATOM    100  CD1 LEU A   6       5.219  10.227   2.460  1.00  0.67           C  
ATOM    101  CD2 LEU A   6       2.886  10.507   1.628  1.00  0.67           C  
ATOM    102  H   LEU A   6       3.586   5.788   2.674  1.00  0.67           H  
ATOM    103  HA  LEU A   6       5.456   7.811   3.515  1.00  0.67           H  
ATOM    104 1HB  LEU A   6       3.875   8.015   1.607  1.00  0.67           H  
ATOM    105 2HB  LEU A   6       2.540   8.100   2.760  1.00  0.67           H  
ATOM    106  HG  LEU A   6       3.485  10.219   3.672  1.00  0.67           H  
ATOM    107 1HD1 LEU A   6       5.323  11.307   2.516  1.00  0.67           H  
ATOM    108 2HD1 LEU A   6       5.840   9.760   3.227  1.00  0.67           H  
ATOM    109 3HD1 LEU A   6       5.536   9.882   1.474  1.00  0.67           H  
ATOM    110 1HD2 LEU A   6       3.014  11.585   1.678  1.00  0.67           H  
ATOM    111 2HD2 LEU A   6       3.181  10.146   0.645  1.00  0.67           H  
ATOM    112 3HD2 LEU A   6       1.842  10.252   1.806  1.00  0.67           H  
ATOM    113  N   GLN A   7       2.908   7.188   5.530  1.00  0.70           N  
ATOM    114  CA  GLN A   7       2.502   7.389   6.917  1.00  0.70           C  
ATOM    115  C   GLN A   7       3.578   6.876   7.877  1.00  0.70           C  
ATOM    116  O   GLN A   7       3.859   7.521   8.886  1.00  0.70           O  
ATOM    117  CB  GLN A   7       1.173   6.692   7.217  1.00  0.70           C  
ATOM    118  CG  GLN A   7      -0.035   7.331   6.559  1.00  0.70           C  
ATOM    119  CD  GLN A   7      -1.315   6.580   6.854  1.00  0.70           C  
ATOM    120  OE1 GLN A   7      -1.302   5.404   7.228  1.00  0.70           O  
ATOM    121  NE2 GLN A   7      -2.445   7.264   6.693  1.00  0.70           N  
ATOM    122  H   GLN A   7       2.353   6.585   4.919  1.00  0.70           H  
ATOM    123  HA  GLN A   7       2.375   8.457   7.087  1.00  0.70           H  
ATOM    124 1HB  GLN A   7       1.229   5.659   6.873  1.00  0.70           H  
ATOM    125 2HB  GLN A   7       1.008   6.668   8.293  1.00  0.70           H  
ATOM    126 1HG  GLN A   7      -0.150   8.340   6.927  1.00  0.70           H  
ATOM    127 2HG  GLN A   7       0.116   7.348   5.485  1.00  0.70           H  
ATOM    128 1HE2 GLN A   7      -3.326   6.823   6.875  1.00  0.70           H  
ATOM    129 2HE2 GLN A   7      -2.415   8.218   6.393  1.00  0.70           H  
ATOM    130  N   GLU A   8       4.213   5.742   7.554  1.00  0.74           N  
ATOM    131  CA  GLU A   8       5.277   5.220   8.407  1.00  0.74           C  
ATOM    132  C   GLU A   8       6.413   6.226   8.512  1.00  0.74           C  
ATOM    133  O   GLU A   8       6.918   6.496   9.607  1.00  0.74           O  
ATOM    134  CB  GLU A   8       5.819   3.877   7.889  1.00  0.74           C  
ATOM    135  CG  GLU A   8       6.951   3.293   8.757  1.00  0.74           C  
ATOM    136  CD  GLU A   8       7.449   1.913   8.316  1.00  0.74           C  
ATOM    137  OE1 GLU A   8       6.892   1.338   7.413  1.00  0.74           O  
ATOM    138  OE2 GLU A   8       8.419   1.458   8.891  1.00  0.74           O  
ATOM    139  H   GLU A   8       3.934   5.226   6.722  1.00  0.74           H  
ATOM    140  HA  GLU A   8       4.869   5.061   9.406  1.00  0.74           H  
ATOM    141 1HB  GLU A   8       5.008   3.151   7.839  1.00  0.74           H  
ATOM    142 2HB  GLU A   8       6.203   4.007   6.877  1.00  0.74           H  
ATOM    143 1HG  GLU A   8       7.788   3.990   8.725  1.00  0.74           H  
ATOM    144 2HG  GLU A   8       6.606   3.237   9.789  1.00  0.74           H  
ATOM    145  N   LEU A   9       6.803   6.819   7.380  1.00  0.80           N  
ATOM    146  CA  LEU A   9       7.877   7.796   7.416  1.00  0.80           C  
ATOM    147  C   LEU A   9       7.472   9.000   8.249  1.00  0.80           C  
ATOM    148  O   LEU A   9       8.274   9.517   9.038  1.00  0.80           O  
ATOM    149  CB  LEU A   9       8.230   8.263   6.003  1.00  0.80           C  
ATOM    150  CG  LEU A   9       8.888   7.233   5.112  1.00  0.80           C  
ATOM    151  CD1 LEU A   9       9.020   7.818   3.723  1.00  0.80           C  
ATOM    152  CD2 LEU A   9      10.230   6.838   5.696  1.00  0.80           C  
ATOM    153  H   LEU A   9       6.368   6.559   6.493  1.00  0.80           H  
ATOM    154  HA  LEU A   9       8.751   7.334   7.867  1.00  0.80           H  
ATOM    155 1HB  LEU A   9       7.309   8.580   5.509  1.00  0.80           H  
ATOM    156 2HB  LEU A   9       8.893   9.122   6.074  1.00  0.80           H  
ATOM    157  HG  LEU A   9       8.255   6.352   5.047  1.00  0.80           H  
ATOM    158 1HD1 LEU A   9       9.470   7.087   3.052  1.00  0.80           H  
ATOM    159 2HD1 LEU A   9       8.032   8.080   3.375  1.00  0.80           H  
ATOM    160 3HD1 LEU A   9       9.642   8.710   3.757  1.00  0.80           H  
ATOM    161 1HD2 LEU A   9      10.699   6.093   5.054  1.00  0.80           H  
ATOM    162 2HD2 LEU A   9      10.872   7.716   5.764  1.00  0.80           H  
ATOM    163 3HD2 LEU A   9      10.080   6.417   6.692  1.00  0.80           H  
ATOM    164  N   ALA A  10       6.208   9.418   8.123  1.00  0.88           N  
ATOM    165  CA  ALA A  10       5.713  10.540   8.898  1.00  0.88           C  
ATOM    166  C   ALA A  10       5.809  10.248  10.384  1.00  0.88           C  
ATOM    167  O   ALA A  10       6.251  11.087  11.171  1.00  0.88           O  
ATOM    168  CB  ALA A  10       4.266  10.822   8.537  1.00  0.88           C  
ATOM    169  H   ALA A  10       5.591   8.964   7.447  1.00  0.88           H  
ATOM    170  HA  ALA A  10       6.329  11.406   8.678  1.00  0.88           H  
ATOM    171 1HB  ALA A  10       3.900  11.679   9.111  1.00  0.88           H  
ATOM    172 2HB  ALA A  10       4.190  11.021   7.479  1.00  0.88           H  
ATOM    173 3HB  ALA A  10       3.675   9.958   8.768  1.00  0.88           H  
ATOM    174  N   GLN A  11       5.471   9.022  10.776  1.00  0.98           N  
ATOM    175  CA  GLN A  11       5.523   8.680  12.184  1.00  0.98           C  
ATOM    176  C   GLN A  11       6.960   8.637  12.690  1.00  0.98           C  
ATOM    177  O   GLN A  11       7.286   9.236  13.716  1.00  0.98           O  
ATOM    178  CB  GLN A  11       4.837   7.332  12.403  1.00  0.98           C  
ATOM    179  CG  GLN A  11       3.333   7.374  12.181  1.00  0.98           C  
ATOM    180  CD  GLN A  11       2.688   6.003  12.218  1.00  0.98           C  
ATOM    181  OE1 GLN A  11       3.336   4.975  11.997  1.00  0.98           O  
ATOM    182  NE2 GLN A  11       1.392   5.974  12.507  1.00  0.98           N  
ATOM    183  H   GLN A  11       5.119   8.348  10.094  1.00  0.98           H  
ATOM    184  HA  GLN A  11       4.986   9.445  12.743  1.00  0.98           H  
ATOM    185 1HB  GLN A  11       5.256   6.600  11.709  1.00  0.98           H  
ATOM    186 2HB  GLN A  11       5.033   6.979  13.413  1.00  0.98           H  
ATOM    187 1HG  GLN A  11       2.881   7.986  12.959  1.00  0.98           H  
ATOM    188 2HG  GLN A  11       3.141   7.815  11.212  1.00  0.98           H  
ATOM    189 1HE2 GLN A  11       0.908   5.100  12.549  1.00  0.98           H  
ATOM    190 2HE2 GLN A  11       0.904   6.825  12.691  1.00  0.98           H  
ATOM    191  N   ARG A  12       7.849   8.014  11.918  1.00  1.06           N  
ATOM    192  CA  ARG A  12       9.251   7.890  12.311  1.00  1.06           C  
ATOM    193  C   ARG A  12       9.951   9.238  12.435  1.00  1.06           C  
ATOM    194  O   ARG A  12      10.792   9.437  13.313  1.00  1.06           O  
ATOM    195  CB  ARG A  12      10.005   7.007  11.331  1.00  1.06           C  
ATOM    196  CG  ARG A  12       9.668   5.515  11.422  1.00  1.06           C  
ATOM    197  CD  ARG A  12      10.472   4.707  10.465  1.00  1.06           C  
ATOM    198  NE  ARG A  12      10.142   3.285  10.531  1.00  1.06           N  
ATOM    199  CZ  ARG A  12      10.636   2.412  11.417  1.00  1.06           C  
ATOM    200  NH1 ARG A  12      11.493   2.785  12.347  1.00  1.06           N  
ATOM    201  NH2 ARG A  12      10.235   1.168  11.325  1.00  1.06           N  
ATOM    202  H   ARG A  12       7.534   7.569  11.055  1.00  1.06           H  
ATOM    203  HA  ARG A  12       9.281   7.404  13.285  1.00  1.06           H  
ATOM    204 1HB  ARG A  12       9.772   7.330  10.314  1.00  1.06           H  
ATOM    205 2HB  ARG A  12      11.076   7.126  11.477  1.00  1.06           H  
ATOM    206 1HG  ARG A  12       9.868   5.156  12.430  1.00  1.06           H  
ATOM    207 2HG  ARG A  12       8.612   5.368  11.187  1.00  1.06           H  
ATOM    208 1HD  ARG A  12      10.266   5.054   9.450  1.00  1.06           H  
ATOM    209 2HD  ARG A  12      11.530   4.823  10.682  1.00  1.06           H  
ATOM    210  HE  ARG A  12       9.483   2.892   9.846  1.00  1.06           H  
ATOM    211 1HH1 ARG A  12      11.790   3.748  12.403  1.00  1.06           H  
ATOM    212 2HH1 ARG A  12      11.851   2.107  13.004  1.00  1.06           H  
ATOM    213 1HH2 ARG A  12       9.569   0.936  10.573  1.00  1.06           H  
ATOM    214 2HH2 ARG A  12      10.573   0.466  11.963  1.00  1.06           H  
ATOM    215  N   SER A  13       9.572  10.173  11.572  1.00  1.10           N  
ATOM    216  CA  SER A  13      10.161  11.500  11.538  1.00  1.10           C  
ATOM    217  C   SER A  13       9.430  12.493  12.440  1.00  1.10           C  
ATOM    218  O   SER A  13       9.810  13.662  12.506  1.00  1.10           O  
ATOM    219  CB  SER A  13      10.140  12.023  10.129  1.00  1.10           C  
ATOM    220  OG  SER A  13      10.878  11.204   9.269  1.00  1.10           O  
ATOM    221  H   SER A  13       8.880   9.939  10.858  1.00  1.10           H  
ATOM    222  HA  SER A  13      11.193  11.426  11.877  1.00  1.10           H  
ATOM    223 1HB  SER A  13       9.107  12.087   9.784  1.00  1.10           H  
ATOM    224 2HB  SER A  13      10.558  13.015  10.132  1.00  1.10           H  
ATOM    225  HG  SER A  13      10.307  10.431   9.105  1.00  1.10           H  
ATOM    226  N   CYS A  14       8.375  12.033  13.121  1.00  1.08           N  
ATOM    227  CA  CYS A  14       7.541  12.853  13.988  1.00  1.08           C  
ATOM    228  C   CYS A  14       6.872  14.030  13.270  1.00  1.08           C  
ATOM    229  O   CYS A  14       6.805  15.142  13.803  1.00  1.08           O  
ATOM    230  CB  CYS A  14       8.361  13.354  15.173  1.00  1.08           C  
ATOM    231  SG  CYS A  14       9.058  12.002  16.156  1.00  1.08           S  
ATOM    232  H   CYS A  14       8.124  11.048  13.059  1.00  1.08           H  
ATOM    233  HA  CYS A  14       6.752  12.209  14.379  1.00  1.08           H  
ATOM    234 1HB  CYS A  14       9.175  13.988  14.836  1.00  1.08           H  
ATOM    235 2HB  CYS A  14       7.730  13.957  15.825  1.00  1.08           H  
ATOM    236  HG  CYS A  14       9.516  11.286  15.124  1.00  1.08           H  
ATOM    237  N   PHE A  15       6.361  13.771  12.067  1.00  1.01           N  
ATOM    238  CA  PHE A  15       5.654  14.768  11.277  1.00  1.01           C  
ATOM    239  C   PHE A  15       4.169  14.466  11.244  1.00  1.01           C  
ATOM    240  O   PHE A  15       3.744  13.337  11.483  1.00  1.01           O  
ATOM    241  CB  PHE A  15       6.142  14.847   9.833  1.00  1.01           C  
ATOM    242  CG  PHE A  15       7.535  15.311   9.654  1.00  1.01           C  
ATOM    243  CD1 PHE A  15       8.371  14.695   8.753  1.00  1.01           C  
ATOM    244  CD2 PHE A  15       8.030  16.347  10.411  1.00  1.01           C  
ATOM    245  CE1 PHE A  15       9.668  15.120   8.588  1.00  1.01           C  
ATOM    246  CE2 PHE A  15       9.327  16.767  10.263  1.00  1.01           C  
ATOM    247  CZ  PHE A  15      10.148  16.157   9.346  1.00  1.01           C  
ATOM    248  H   PHE A  15       6.449  12.829  11.694  1.00  1.01           H  
ATOM    249  HA  PHE A  15       5.793  15.744  11.741  1.00  1.01           H  
ATOM    250 1HB  PHE A  15       6.062  13.858   9.387  1.00  1.01           H  
ATOM    251 2HB  PHE A  15       5.488  15.506   9.261  1.00  1.01           H  
ATOM    252  HD1 PHE A  15       7.999  13.874   8.163  1.00  1.01           H  
ATOM    253  HD2 PHE A  15       7.379  16.834  11.140  1.00  1.01           H  
ATOM    254  HE1 PHE A  15      10.316  14.627   7.864  1.00  1.01           H  
ATOM    255  HE2 PHE A  15       9.704  17.588  10.871  1.00  1.01           H  
ATOM    256  HZ  PHE A  15      11.176  16.491   9.225  1.00  1.01           H  
ATOM    257  N   ASN A  16       3.370  15.474  10.947  1.00  0.90           N  
ATOM    258  CA  ASN A  16       1.943  15.249  10.807  1.00  0.90           C  
ATOM    259  C   ASN A  16       1.694  14.241   9.689  1.00  0.90           C  
ATOM    260  O   ASN A  16       2.401  14.232   8.680  1.00  0.90           O  
ATOM    261  CB  ASN A  16       1.225  16.556  10.530  1.00  0.90           C  
ATOM    262  CG  ASN A  16       1.249  17.484  11.716  1.00  0.90           C  
ATOM    263  OD1 ASN A  16       1.358  17.042  12.866  1.00  0.90           O  
ATOM    264  ND2 ASN A  16       1.152  18.762  11.460  1.00  0.90           N  
ATOM    265  H   ASN A  16       3.753  16.396  10.795  1.00  0.90           H  
ATOM    266  HA  ASN A  16       1.560  14.817  11.733  1.00  0.90           H  
ATOM    267 1HB  ASN A  16       1.692  17.054   9.679  1.00  0.90           H  
ATOM    268 2HB  ASN A  16       0.189  16.348  10.258  1.00  0.90           H  
ATOM    269 1HD2 ASN A  16       1.163  19.425  12.210  1.00  0.90           H  
ATOM    270 2HD2 ASN A  16       1.065  19.079  10.516  1.00  0.90           H  
ATOM    271  N   LEU A  17       0.679  13.404   9.850  1.00  0.79           N  
ATOM    272  CA  LEU A  17       0.362  12.439   8.812  1.00  0.79           C  
ATOM    273  C   LEU A  17      -0.064  13.181   7.550  1.00  0.79           C  
ATOM    274  O   LEU A  17      -0.683  14.241   7.656  1.00  0.79           O  
ATOM    275  CB  LEU A  17      -0.755  11.496   9.280  1.00  0.79           C  
ATOM    276  CG  LEU A  17      -0.392  10.541  10.420  1.00  0.79           C  
ATOM    277  CD1 LEU A  17      -1.627   9.749  10.809  1.00  0.79           C  
ATOM    278  CD2 LEU A  17       0.739   9.613   9.970  1.00  0.79           C  
ATOM    279  H   LEU A  17       0.132  13.436  10.698  1.00  0.79           H  
ATOM    280  HA  LEU A  17       1.263  11.862   8.624  1.00  0.79           H  
ATOM    281 1HB  LEU A  17      -1.587  12.107   9.628  1.00  0.79           H  
ATOM    282 2HB  LEU A  17      -1.112  10.904   8.442  1.00  0.79           H  
ATOM    283  HG  LEU A  17      -0.064  11.115  11.288  1.00  0.79           H  
ATOM    284 1HD1 LEU A  17      -1.383   9.072  11.627  1.00  0.79           H  
ATOM    285 2HD1 LEU A  17      -2.415  10.433  11.128  1.00  0.79           H  
ATOM    286 3HD1 LEU A  17      -1.972   9.171   9.950  1.00  0.79           H  
ATOM    287 1HD2 LEU A  17       0.997   8.936  10.781  1.00  0.79           H  
ATOM    288 2HD2 LEU A  17       0.419   9.040   9.113  1.00  0.79           H  
ATOM    289 3HD2 LEU A  17       1.602  10.208   9.708  1.00  0.79           H  
ATOM    290  N   PRO A  18       0.229  12.651   6.351  1.00  0.70           N  
ATOM    291  CA  PRO A  18      -0.104  13.252   5.075  1.00  0.70           C  
ATOM    292  C   PRO A  18      -1.594  13.347   4.831  1.00  0.70           C  
ATOM    293  O   PRO A  18      -2.352  12.438   5.184  1.00  0.70           O  
ATOM    294  CB  PRO A  18       0.513  12.270   4.078  1.00  0.70           C  
ATOM    295  CG  PRO A  18       0.622  10.957   4.839  1.00  0.70           C  
ATOM    296  CD  PRO A  18       0.936  11.360   6.246  1.00  0.70           C  
ATOM    297  HA  PRO A  18       0.369  14.242   5.008  1.00  0.70           H  
ATOM    298 1HB  PRO A  18      -0.135  12.190   3.195  1.00  0.70           H  
ATOM    299 2HB  PRO A  18       1.480  12.641   3.731  1.00  0.70           H  
ATOM    300 1HG  PRO A  18      -0.327  10.411   4.771  1.00  0.70           H  
ATOM    301 2HG  PRO A  18       1.377  10.306   4.404  1.00  0.70           H  
ATOM    302 1HD  PRO A  18       0.540  10.608   6.916  1.00  0.70           H  
ATOM    303 2HD  PRO A  18       2.022  11.504   6.370  1.00  0.70           H  
ATOM    304  N   SER A  19      -1.991  14.405   4.135  1.00  0.64           N  
ATOM    305  CA  SER A  19      -3.382  14.592   3.741  1.00  0.64           C  
ATOM    306  C   SER A  19      -3.495  14.488   2.231  1.00  0.64           C  
ATOM    307  O   SER A  19      -2.643  15.000   1.506  1.00  0.64           O  
ATOM    308  CB  SER A  19      -3.909  15.931   4.225  1.00  0.64           C  
ATOM    309  OG  SER A  19      -5.215  16.147   3.776  1.00  0.64           O  
ATOM    310  H   SER A  19      -1.294  15.117   3.901  1.00  0.64           H  
ATOM    311  HA  SER A  19      -3.985  13.799   4.185  1.00  0.64           H  
ATOM    312 1HB  SER A  19      -3.883  15.961   5.315  1.00  0.64           H  
ATOM    313 2HB  SER A  19      -3.261  16.724   3.863  1.00  0.64           H  
ATOM    314  HG  SER A  19      -5.193  16.013   2.819  1.00  0.64           H  
ATOM    315  N   TYR A  20      -4.547  13.827   1.759  1.00  0.61           N  
ATOM    316  CA  TYR A  20      -4.740  13.636   0.322  1.00  0.61           C  
ATOM    317  C   TYR A  20      -5.928  14.423  -0.216  1.00  0.61           C  
ATOM    318  O   TYR A  20      -6.973  14.521   0.435  1.00  0.61           O  
ATOM    319  CB  TYR A  20      -4.958  12.138   0.062  1.00  0.61           C  
ATOM    320  CG  TYR A  20      -3.724  11.276   0.353  1.00  0.61           C  
ATOM    321  CD1 TYR A  20      -3.370  11.017   1.676  1.00  0.61           C  
ATOM    322  CD2 TYR A  20      -2.986  10.705  -0.678  1.00  0.61           C  
ATOM    323  CE1 TYR A  20      -2.273  10.243   1.968  1.00  0.61           C  
ATOM    324  CE2 TYR A  20      -1.882   9.913  -0.378  1.00  0.61           C  
ATOM    325  CZ  TYR A  20      -1.525   9.697   0.948  1.00  0.61           C  
ATOM    326  OH  TYR A  20      -0.432   8.935   1.266  1.00  0.61           O  
ATOM    327  H   TYR A  20      -5.216  13.435   2.409  1.00  0.61           H  
ATOM    328  HA  TYR A  20      -3.848  13.973  -0.202  1.00  0.61           H  
ATOM    329 1HB  TYR A  20      -5.784  11.772   0.671  1.00  0.61           H  
ATOM    330 2HB  TYR A  20      -5.237  11.989  -0.985  1.00  0.61           H  
ATOM    331  HD1 TYR A  20      -3.956  11.445   2.490  1.00  0.61           H  
ATOM    332  HD2 TYR A  20      -3.266  10.883  -1.718  1.00  0.61           H  
ATOM    333  HE1 TYR A  20      -1.998  10.065   3.008  1.00  0.61           H  
ATOM    334  HE2 TYR A  20      -1.299   9.475  -1.188  1.00  0.61           H  
ATOM    335  HH  TYR A  20      -0.386   8.825   2.221  1.00  0.61           H  
ATOM    336  N   THR A  21      -5.766  14.940  -1.427  1.00  0.59           N  
ATOM    337  CA  THR A  21      -6.828  15.622  -2.157  1.00  0.59           C  
ATOM    338  C   THR A  21      -6.960  15.014  -3.539  1.00  0.59           C  
ATOM    339  O   THR A  21      -5.960  14.785  -4.221  1.00  0.59           O  
ATOM    340  CB  THR A  21      -6.577  17.143  -2.258  1.00  0.59           C  
ATOM    341  OG1 THR A  21      -6.533  17.712  -0.940  1.00  0.59           O  
ATOM    342  CG2 THR A  21      -7.676  17.824  -3.079  1.00  0.59           C  
ATOM    343  H   THR A  21      -4.847  14.846  -1.864  1.00  0.59           H  
ATOM    344  HA  THR A  21      -7.772  15.468  -1.633  1.00  0.59           H  
ATOM    345  HB  THR A  21      -5.625  17.313  -2.741  1.00  0.59           H  
ATOM    346  HG1 THR A  21      -7.295  17.407  -0.434  1.00  0.59           H  
ATOM    347 1HG2 THR A  21      -7.473  18.892  -3.138  1.00  0.59           H  
ATOM    348 2HG2 THR A  21      -7.698  17.411  -4.089  1.00  0.59           H  
ATOM    349 3HG2 THR A  21      -8.641  17.664  -2.602  1.00  0.59           H  
ATOM    350  N   CYS A  22      -8.188  14.737  -3.957  1.00  0.60           N  
ATOM    351  CA  CYS A  22      -8.384  14.181  -5.287  1.00  0.60           C  
ATOM    352  C   CYS A  22      -9.098  15.133  -6.231  1.00  0.60           C  
ATOM    353  O   CYS A  22      -9.994  15.879  -5.832  1.00  0.60           O  
ATOM    354  CB  CYS A  22      -9.123  12.869  -5.195  1.00  0.60           C  
ATOM    355  SG  CYS A  22      -8.165  11.595  -4.307  1.00  0.60           S  
ATOM    356  H   CYS A  22      -8.981  14.925  -3.361  1.00  0.60           H  
ATOM    357  HA  CYS A  22      -7.409  13.965  -5.718  1.00  0.60           H  
ATOM    358 1HB  CYS A  22     -10.078  13.004  -4.689  1.00  0.60           H  
ATOM    359 2HB  CYS A  22      -9.322  12.508  -6.204  1.00  0.60           H  
ATOM    360  HG  CYS A  22      -7.068  11.705  -5.048  1.00  0.60           H  
ATOM    361  N   ILE A  23      -8.682  15.076  -7.491  1.00  0.61           N  
ATOM    362  CA  ILE A  23      -9.222  15.873  -8.575  1.00  0.61           C  
ATOM    363  C   ILE A  23      -9.802  14.990  -9.679  1.00  0.61           C  
ATOM    364  O   ILE A  23      -9.102  14.137 -10.233  1.00  0.61           O  
ATOM    365  CB  ILE A  23      -8.098  16.739  -9.177  1.00  0.61           C  
ATOM    366  CG1 ILE A  23      -7.444  17.603  -8.073  1.00  0.61           C  
ATOM    367  CG2 ILE A  23      -8.639  17.594 -10.315  1.00  0.61           C  
ATOM    368  CD1 ILE A  23      -6.190  16.947  -7.440  1.00  0.61           C  
ATOM    369  H   ILE A  23      -7.918  14.446  -7.710  1.00  0.61           H  
ATOM    370  HA  ILE A  23     -10.012  16.514  -8.186  1.00  0.61           H  
ATOM    371  HB  ILE A  23      -7.321  16.085  -9.568  1.00  0.61           H  
ATOM    372 1HG1 ILE A  23      -7.153  18.560  -8.500  1.00  0.61           H  
ATOM    373 2HG1 ILE A  23      -8.174  17.783  -7.284  1.00  0.61           H  
ATOM    374 1HG2 ILE A  23      -7.832  18.186 -10.745  1.00  0.61           H  
ATOM    375 2HG2 ILE A  23      -9.063  16.950 -11.086  1.00  0.61           H  
ATOM    376 3HG2 ILE A  23      -9.413  18.259  -9.936  1.00  0.61           H  
ATOM    377 1HD1 ILE A  23      -5.780  17.605  -6.672  1.00  0.61           H  
ATOM    378 2HD1 ILE A  23      -6.452  16.000  -6.987  1.00  0.61           H  
ATOM    379 3HD1 ILE A  23      -5.436  16.775  -8.206  1.00  0.61           H  
ATOM    380  N   ARG A  24     -11.083  15.177  -9.991  1.00  0.64           N  
ATOM    381  CA  ARG A  24     -11.719  14.393 -11.053  1.00  0.64           C  
ATOM    382  C   ARG A  24     -11.790  15.197 -12.342  1.00  0.64           C  
ATOM    383  O   ARG A  24     -12.216  16.356 -12.329  1.00  0.64           O  
ATOM    384  CB  ARG A  24     -13.123  13.952 -10.671  1.00  0.64           C  
ATOM    385  CG  ARG A  24     -13.830  13.086 -11.730  1.00  0.64           C  
ATOM    386  CD  ARG A  24     -15.117  12.489 -11.216  1.00  0.64           C  
ATOM    387  NE  ARG A  24     -16.151  13.485 -10.942  1.00  0.64           N  
ATOM    388  CZ  ARG A  24     -17.104  13.879 -11.826  1.00  0.64           C  
ATOM    389  NH1 ARG A  24     -17.160  13.366 -13.032  1.00  0.64           N  
ATOM    390  NH2 ARG A  24     -18.004  14.779 -11.477  1.00  0.64           N  
ATOM    391  H   ARG A  24     -11.617  15.880  -9.498  1.00  0.64           H  
ATOM    392  HA  ARG A  24     -11.120  13.500 -11.243  1.00  0.64           H  
ATOM    393 1HB  ARG A  24     -13.088  13.391  -9.743  1.00  0.64           H  
ATOM    394 2HB  ARG A  24     -13.745  14.829 -10.500  1.00  0.64           H  
ATOM    395 1HG  ARG A  24     -14.060  13.694 -12.607  1.00  0.64           H  
ATOM    396 2HG  ARG A  24     -13.159  12.276 -12.025  1.00  0.64           H  
ATOM    397 1HD  ARG A  24     -15.509  11.796 -11.953  1.00  0.64           H  
ATOM    398 2HD  ARG A  24     -14.925  11.952 -10.297  1.00  0.64           H  
ATOM    399  HE  ARG A  24     -16.159  13.910 -10.024  1.00  0.64           H  
ATOM    400 1HH1 ARG A  24     -16.487  12.677 -13.329  1.00  0.64           H  
ATOM    401 2HH1 ARG A  24     -17.920  13.667 -13.673  1.00  0.64           H  
ATOM    402 1HH2 ARG A  24     -17.988  15.183 -10.554  1.00  0.64           H  
ATOM    403 2HH2 ARG A  24     -18.719  15.058 -12.150  1.00  0.64           H  
ATOM    404  N   GLU A  25     -11.378  14.581 -13.444  1.00  0.68           N  
ATOM    405  CA  GLU A  25     -11.416  15.226 -14.752  1.00  0.68           C  
ATOM    406  C   GLU A  25     -12.097  14.341 -15.795  1.00  0.68           C  
ATOM    407  O   GLU A  25     -12.118  13.117 -15.672  1.00  0.68           O  
ATOM    408  CB  GLU A  25     -10.008  15.571 -15.244  1.00  0.68           C  
ATOM    409  CG  GLU A  25      -9.215  16.552 -14.389  1.00  0.68           C  
ATOM    410  CD  GLU A  25      -7.921  16.909 -15.054  1.00  0.68           C  
ATOM    411  OE1 GLU A  25      -7.738  16.464 -16.171  1.00  0.68           O  
ATOM    412  OE2 GLU A  25      -7.092  17.573 -14.454  1.00  0.68           O  
ATOM    413  H   GLU A  25     -11.012  13.633 -13.369  1.00  0.68           H  
ATOM    414  HA  GLU A  25     -11.992  16.147 -14.667  1.00  0.68           H  
ATOM    415 1HB  GLU A  25      -9.423  14.664 -15.291  1.00  0.68           H  
ATOM    416 2HB  GLU A  25     -10.064  15.973 -16.255  1.00  0.68           H  
ATOM    417 1HG  GLU A  25      -9.804  17.453 -14.218  1.00  0.68           H  
ATOM    418 2HG  GLU A  25      -9.007  16.091 -13.423  1.00  0.68           H  
ATOM    419  N   GLY A  26     -12.622  14.961 -16.849  1.00  0.72           N  
ATOM    420  CA  GLY A  26     -13.215  14.217 -17.959  1.00  0.72           C  
ATOM    421  C   GLY A  26     -14.702  13.947 -17.732  1.00  0.72           C  
ATOM    422  O   GLY A  26     -15.257  14.400 -16.733  1.00  0.72           O  
ATOM    423  H   GLY A  26     -12.594  15.971 -16.888  1.00  0.72           H  
ATOM    424 1HA  GLY A  26     -13.075  14.805 -18.864  1.00  0.72           H  
ATOM    425 2HA  GLY A  26     -12.679  13.276 -18.089  1.00  0.72           H  
ATOM    426  N   PRO A  27     -15.369  13.249 -18.669  1.00  0.75           N  
ATOM    427  CA  PRO A  27     -16.791  12.933 -18.685  1.00  0.75           C  
ATOM    428  C   PRO A  27     -17.236  12.128 -17.479  1.00  0.75           C  
ATOM    429  O   PRO A  27     -16.519  11.261 -16.998  1.00  0.75           O  
ATOM    430  CB  PRO A  27     -16.935  12.082 -19.956  1.00  0.75           C  
ATOM    431  CG  PRO A  27     -15.762  12.466 -20.820  1.00  0.75           C  
ATOM    432  CD  PRO A  27     -14.638  12.727 -19.848  1.00  0.75           C  
ATOM    433  HA  PRO A  27     -17.368  13.866 -18.763  1.00  0.75           H  
ATOM    434 1HB  PRO A  27     -16.930  11.016 -19.694  1.00  0.75           H  
ATOM    435 2HB  PRO A  27     -17.901  12.289 -20.438  1.00  0.75           H  
ATOM    436 1HG  PRO A  27     -15.530  11.651 -21.524  1.00  0.75           H  
ATOM    437 2HG  PRO A  27     -16.011  13.349 -21.429  1.00  0.75           H  
ATOM    438 1HD  PRO A  27     -14.117  11.791 -19.596  1.00  0.75           H  
ATOM    439 2HD  PRO A  27     -13.973  13.463 -20.296  1.00  0.75           H  
ATOM    440  N   ASP A  28     -18.479  12.323 -17.060  1.00  0.76           N  
ATOM    441  CA  ASP A  28     -19.038  11.573 -15.930  1.00  0.76           C  
ATOM    442  C   ASP A  28     -19.020  10.062 -16.161  1.00  0.76           C  
ATOM    443  O   ASP A  28     -18.947   9.281 -15.213  1.00  0.76           O  
ATOM    444  CB  ASP A  28     -20.481  12.007 -15.662  1.00  0.76           C  
ATOM    445  CG  ASP A  28     -20.637  13.411 -15.026  1.00  0.76           C  
ATOM    446  OD1 ASP A  28     -19.667  13.978 -14.537  1.00  0.76           O  
ATOM    447  OD2 ASP A  28     -21.740  13.903 -15.044  1.00  0.76           O  
ATOM    448  H   ASP A  28     -19.042  13.038 -17.500  1.00  0.76           H  
ATOM    449  HA  ASP A  28     -18.435  11.783 -15.049  1.00  0.76           H  
ATOM    450 1HB  ASP A  28     -21.040  11.986 -16.599  1.00  0.76           H  
ATOM    451 2HB  ASP A  28     -20.950  11.277 -15.000  1.00  0.76           H  
ATOM    452  N   HIS A  29     -19.083   9.653 -17.425  1.00  0.75           N  
ATOM    453  CA  HIS A  29     -19.110   8.242 -17.775  1.00  0.75           C  
ATOM    454  C   HIS A  29     -17.722   7.692 -18.106  1.00  0.75           C  
ATOM    455  O   HIS A  29     -17.577   6.518 -18.445  1.00  0.75           O  
ATOM    456  CB  HIS A  29     -20.032   8.036 -18.970  1.00  0.75           C  
ATOM    457  CG  HIS A  29     -21.459   8.385 -18.675  1.00  0.75           C  
ATOM    458  ND1 HIS A  29     -22.248   7.643 -17.823  1.00  0.75           N  
ATOM    459  CD2 HIS A  29     -22.232   9.407 -19.111  1.00  0.75           C  
ATOM    460  CE1 HIS A  29     -23.449   8.191 -17.751  1.00  0.75           C  
ATOM    461  NE2 HIS A  29     -23.465   9.262 -18.523  1.00  0.75           N  
ATOM    462  H   HIS A  29     -19.126  10.344 -18.157  1.00  0.75           H  
ATOM    463  HA  HIS A  29     -19.502   7.667 -16.937  1.00  0.75           H  
ATOM    464 1HB  HIS A  29     -19.689   8.652 -19.802  1.00  0.75           H  
ATOM    465 2HB  HIS A  29     -19.988   6.996 -19.291  1.00  0.75           H  
ATOM    466  HD2 HIS A  29     -21.932  10.198 -19.799  1.00  0.75           H  
ATOM    467  HE1 HIS A  29     -24.284   7.823 -17.156  1.00  0.75           H  
ATOM    468  HE2 HIS A  29     -24.253   9.879 -18.661  1.00  0.75           H  
ATOM    469  N   ALA A  30     -16.705   8.544 -18.039  1.00  0.71           N  
ATOM    470  CA  ALA A  30     -15.338   8.130 -18.300  1.00  0.71           C  
ATOM    471  C   ALA A  30     -14.354   9.077 -17.620  1.00  0.71           C  
ATOM    472  O   ALA A  30     -13.539   9.695 -18.308  1.00  0.71           O  
ATOM    473  CB  ALA A  30     -15.069   8.098 -19.793  1.00  0.71           C  
ATOM    474  H   ALA A  30     -16.858   9.505 -17.742  1.00  0.71           H  
ATOM    475  HA  ALA A  30     -15.194   7.128 -17.901  1.00  0.71           H  
ATOM    476 1HB  ALA A  30     -14.045   7.771 -19.968  1.00  0.71           H  
ATOM    477 2HB  ALA A  30     -15.760   7.406 -20.275  1.00  0.71           H  
ATOM    478 3HB  ALA A  30     -15.207   9.096 -20.205  1.00  0.71           H  
ATOM    479  N   PRO A  31     -14.392   9.207 -16.285  1.00  0.66           N  
ATOM    480  CA  PRO A  31     -13.561  10.092 -15.509  1.00  0.66           C  
ATOM    481  C   PRO A  31     -12.143   9.584 -15.394  1.00  0.66           C  
ATOM    482  O   PRO A  31     -11.892   8.380 -15.499  1.00  0.66           O  
ATOM    483  CB  PRO A  31     -14.237  10.084 -14.143  1.00  0.66           C  
ATOM    484  CG  PRO A  31     -14.876   8.714 -14.049  1.00  0.66           C  
ATOM    485  CD  PRO A  31     -15.344   8.413 -15.457  1.00  0.66           C  
ATOM    486  HA  PRO A  31     -13.587  11.097 -15.959  1.00  0.66           H  
ATOM    487 1HB  PRO A  31     -13.488  10.268 -13.361  1.00  0.66           H  
ATOM    488 2HB  PRO A  31     -14.966  10.900 -14.103  1.00  0.66           H  
ATOM    489 1HG  PRO A  31     -14.146   7.980 -13.676  1.00  0.66           H  
ATOM    490 2HG  PRO A  31     -15.707   8.736 -13.327  1.00  0.66           H  
ATOM    491 1HD  PRO A  31     -15.280   7.341 -15.663  1.00  0.66           H  
ATOM    492 2HD  PRO A  31     -16.363   8.802 -15.535  1.00  0.66           H  
ATOM    493  N   ARG A  32     -11.243  10.495 -15.077  1.00  0.61           N  
ATOM    494  CA  ARG A  32      -9.875  10.146 -14.741  1.00  0.61           C  
ATOM    495  C   ARG A  32      -9.517  10.920 -13.481  1.00  0.61           C  
ATOM    496  O   ARG A  32     -10.105  11.972 -13.206  1.00  0.61           O  
ATOM    497  CB  ARG A  32      -8.919  10.494 -15.869  1.00  0.61           C  
ATOM    498  CG  ARG A  32      -8.717  11.995 -16.132  1.00  0.61           C  
ATOM    499  CD  ARG A  32      -7.789  12.240 -17.288  1.00  0.61           C  
ATOM    500  NE  ARG A  32      -7.403  13.659 -17.445  1.00  0.61           N  
ATOM    501  CZ  ARG A  32      -6.537  14.103 -18.373  1.00  0.61           C  
ATOM    502  NH1 ARG A  32      -5.989  13.268 -19.230  1.00  0.61           N  
ATOM    503  NH2 ARG A  32      -6.234  15.386 -18.407  1.00  0.61           N  
ATOM    504  H   ARG A  32     -11.524  11.473 -15.082  1.00  0.61           H  
ATOM    505  HA  ARG A  32      -9.810   9.078 -14.528  1.00  0.61           H  
ATOM    506 1HB  ARG A  32      -7.950  10.051 -15.657  1.00  0.61           H  
ATOM    507 2HB  ARG A  32      -9.283  10.047 -16.793  1.00  0.61           H  
ATOM    508 1HG  ARG A  32      -9.678  12.442 -16.375  1.00  0.61           H  
ATOM    509 2HG  ARG A  32      -8.314  12.471 -15.244  1.00  0.61           H  
ATOM    510 1HD  ARG A  32      -6.893  11.655 -17.179  1.00  0.61           H  
ATOM    511 2HD  ARG A  32      -8.296  11.935 -18.201  1.00  0.61           H  
ATOM    512  HE  ARG A  32      -7.787  14.377 -16.805  1.00  0.61           H  
ATOM    513 1HH1 ARG A  32      -6.222  12.286 -19.195  1.00  0.61           H  
ATOM    514 2HH1 ARG A  32      -5.338  13.610 -19.920  1.00  0.61           H  
ATOM    515 1HH2 ARG A  32      -6.662  16.014 -17.708  1.00  0.61           H  
ATOM    516 2HH2 ARG A  32      -5.585  15.742 -19.086  1.00  0.61           H  
ATOM    517  N   PHE A  33      -8.568  10.413 -12.704  1.00  0.58           N  
ATOM    518  CA  PHE A  33      -8.252  11.086 -11.456  1.00  0.58           C  
ATOM    519  C   PHE A  33      -6.790  11.413 -11.234  1.00  0.58           C  
ATOM    520  O   PHE A  33      -5.878  10.681 -11.623  1.00  0.58           O  
ATOM    521  CB  PHE A  33      -8.720  10.217 -10.294  1.00  0.58           C  
ATOM    522  CG  PHE A  33     -10.170   9.926 -10.322  1.00  0.58           C  
ATOM    523  CD1 PHE A  33     -10.635   8.835 -11.024  1.00  0.58           C  
ATOM    524  CD2 PHE A  33     -11.069  10.720  -9.670  1.00  0.58           C  
ATOM    525  CE1 PHE A  33     -11.972   8.545 -11.068  1.00  0.58           C  
ATOM    526  CE2 PHE A  33     -12.409  10.428  -9.699  1.00  0.58           C  
ATOM    527  CZ  PHE A  33     -12.864   9.339 -10.401  1.00  0.58           C  
ATOM    528  H   PHE A  33      -8.120   9.539 -12.954  1.00  0.58           H  
ATOM    529  HA  PHE A  33      -8.802  12.023 -11.430  1.00  0.58           H  
ATOM    530 1HB  PHE A  33      -8.185   9.266 -10.310  1.00  0.58           H  
ATOM    531 2HB  PHE A  33      -8.486  10.716  -9.351  1.00  0.58           H  
ATOM    532  HD1 PHE A  33      -9.921   8.199 -11.555  1.00  0.58           H  
ATOM    533  HD2 PHE A  33     -10.704  11.588  -9.115  1.00  0.58           H  
ATOM    534  HE1 PHE A  33     -12.317   7.675 -11.634  1.00  0.58           H  
ATOM    535  HE2 PHE A  33     -13.109  11.059  -9.163  1.00  0.58           H  
ATOM    536  HZ  PHE A  33     -13.928   9.108 -10.428  1.00  0.58           H  
ATOM    537  N   LYS A  34      -6.584  12.503 -10.524  1.00  0.56           N  
ATOM    538  CA  LYS A  34      -5.270  12.946 -10.100  1.00  0.56           C  
ATOM    539  C   LYS A  34      -5.317  13.254  -8.630  1.00  0.56           C  
ATOM    540  O   LYS A  34      -6.360  13.617  -8.091  1.00  0.56           O  
ATOM    541  CB  LYS A  34      -4.796  14.152 -10.895  1.00  0.56           C  
ATOM    542  CG  LYS A  34      -3.465  14.725 -10.474  1.00  0.56           C  
ATOM    543  CD  LYS A  34      -3.012  15.750 -11.455  1.00  0.56           C  
ATOM    544  CE  LYS A  34      -3.801  17.034 -11.320  1.00  0.56           C  
ATOM    545  NZ  LYS A  34      -3.279  18.064 -12.226  1.00  0.56           N  
ATOM    546  H   LYS A  34      -7.397  13.074 -10.282  1.00  0.56           H  
ATOM    547  HA  LYS A  34      -4.554  12.136 -10.250  1.00  0.56           H  
ATOM    548 1HB  LYS A  34      -4.656  13.843 -11.903  1.00  0.56           H  
ATOM    549 2HB  LYS A  34      -5.550  14.939 -10.882  1.00  0.56           H  
ATOM    550 1HG  LYS A  34      -3.536  15.201  -9.493  1.00  0.56           H  
ATOM    551 2HG  LYS A  34      -2.715  13.941 -10.433  1.00  0.56           H  
ATOM    552 1HD  LYS A  34      -1.956  15.961 -11.294  1.00  0.56           H  
ATOM    553 2HD  LYS A  34      -3.124  15.360 -12.458  1.00  0.56           H  
ATOM    554 1HE  LYS A  34      -4.851  16.851 -11.552  1.00  0.56           H  
ATOM    555 2HE  LYS A  34      -3.718  17.393 -10.293  1.00  0.56           H  
ATOM    556 1HZ  LYS A  34      -3.798  18.917 -12.118  1.00  0.56           H  
ATOM    557 2HZ  LYS A  34      -2.278  18.229 -11.979  1.00  0.56           H  
ATOM    558 3HZ  LYS A  34      -3.379  17.717 -13.191  1.00  0.56           H  
ATOM    559  N   ALA A  35      -4.217  13.053  -7.943  1.00  0.55           N  
ATOM    560  CA  ALA A  35      -4.232  13.381  -6.536  1.00  0.55           C  
ATOM    561  C   ALA A  35      -2.986  14.113  -6.124  1.00  0.55           C  
ATOM    562  O   ALA A  35      -1.917  13.985  -6.744  1.00  0.55           O  
ATOM    563  CB  ALA A  35      -4.390  12.133  -5.696  1.00  0.55           C  
ATOM    564  H   ALA A  35      -3.378  12.714  -8.392  1.00  0.55           H  
ATOM    565  HA  ALA A  35      -5.072  14.042  -6.352  1.00  0.55           H  
ATOM    566 1HB  ALA A  35      -4.427  12.413  -4.639  1.00  0.55           H  
ATOM    567 2HB  ALA A  35      -5.310  11.620  -5.965  1.00  0.55           H  
ATOM    568 3HB  ALA A  35      -3.548  11.480  -5.864  1.00  0.55           H  
ATOM    569  N   THR A  36      -3.151  14.878  -5.054  1.00  0.57           N  
ATOM    570  CA  THR A  36      -2.054  15.588  -4.445  1.00  0.57           C  
ATOM    571  C   THR A  36      -1.945  15.211  -2.984  1.00  0.57           C  
ATOM    572  O   THR A  36      -2.930  14.807  -2.352  1.00  0.57           O  
ATOM    573  CB  THR A  36      -2.232  17.121  -4.560  1.00  0.57           C  
ATOM    574  OG1 THR A  36      -3.405  17.530  -3.866  1.00  0.57           O  
ATOM    575  CG2 THR A  36      -2.353  17.527  -5.991  1.00  0.57           C  
ATOM    576  H   THR A  36      -4.084  14.940  -4.647  1.00  0.57           H  
ATOM    577  HA  THR A  36      -1.135  15.296  -4.938  1.00  0.57           H  
ATOM    578  HB  THR A  36      -1.364  17.612  -4.117  1.00  0.57           H  
ATOM    579  HG1 THR A  36      -3.348  18.470  -3.673  1.00  0.57           H  
ATOM    580 1HG2 THR A  36      -2.463  18.607  -6.062  1.00  0.57           H  
ATOM    581 2HG2 THR A  36      -1.468  17.227  -6.498  1.00  0.57           H  
ATOM    582 3HG2 THR A  36      -3.213  17.047  -6.445  1.00  0.57           H  
ATOM    583  N   VAL A  37      -0.742  15.365  -2.451  1.00  0.61           N  
ATOM    584  CA  VAL A  37      -0.487  15.101  -1.044  1.00  0.61           C  
ATOM    585  C   VAL A  37       0.178  16.257  -0.349  1.00  0.61           C  
ATOM    586  O   VAL A  37       1.133  16.835  -0.865  1.00  0.61           O  
ATOM    587  CB  VAL A  37       0.389  13.852  -0.842  1.00  0.61           C  
ATOM    588  CG1 VAL A  37       0.688  13.651   0.634  1.00  0.61           C  
ATOM    589  CG2 VAL A  37      -0.305  12.693  -1.328  1.00  0.61           C  
ATOM    590  H   VAL A  37       0.002  15.697  -3.062  1.00  0.61           H  
ATOM    591  HA  VAL A  37      -1.440  14.916  -0.561  1.00  0.61           H  
ATOM    592  HB  VAL A  37       1.330  13.973  -1.373  1.00  0.61           H  
ATOM    593 1HG1 VAL A  37       1.288  12.768   0.750  1.00  0.61           H  
ATOM    594 2HG1 VAL A  37       1.230  14.502   1.026  1.00  0.61           H  
ATOM    595 3HG1 VAL A  37      -0.252  13.530   1.178  1.00  0.61           H  
ATOM    596 1HG2 VAL A  37       0.302  11.799  -1.179  1.00  0.61           H  
ATOM    597 2HG2 VAL A  37      -1.209  12.635  -0.761  1.00  0.61           H  
ATOM    598 3HG2 VAL A  37      -0.533  12.801  -2.358  1.00  0.61           H  
ATOM    599  N   ASN A  38      -0.351  16.602   0.814  1.00  0.65           N  
ATOM    600  CA  ASN A  38       0.223  17.629   1.657  1.00  0.65           C  
ATOM    601  C   ASN A  38       0.966  16.949   2.794  1.00  0.65           C  
ATOM    602  O   ASN A  38       0.348  16.312   3.658  1.00  0.65           O  
ATOM    603  CB  ASN A  38      -0.835  18.592   2.157  1.00  0.65           C  
ATOM    604  CG  ASN A  38      -0.284  19.763   2.984  1.00  0.65           C  
ATOM    605  OD1 ASN A  38       0.810  19.721   3.558  1.00  0.65           O  
ATOM    606  ND2 ASN A  38      -1.058  20.820   3.044  1.00  0.65           N  
ATOM    607  H   ASN A  38      -1.169  16.087   1.138  1.00  0.65           H  
ATOM    608  HA  ASN A  38       0.966  18.180   1.087  1.00  0.65           H  
ATOM    609 1HB  ASN A  38      -1.378  18.996   1.304  1.00  0.65           H  
ATOM    610 2HB  ASN A  38      -1.553  18.046   2.763  1.00  0.65           H  
ATOM    611 1HD2 ASN A  38      -0.769  21.625   3.563  1.00  0.65           H  
ATOM    612 2HD2 ASN A  38      -1.938  20.823   2.569  1.00  0.65           H  
ATOM    613  N   PHE A  39       2.294  17.002   2.755  1.00  0.69           N  
ATOM    614  CA  PHE A  39       3.098  16.316   3.756  1.00  0.69           C  
ATOM    615  C   PHE A  39       4.216  17.203   4.265  1.00  0.69           C  
ATOM    616  O   PHE A  39       5.098  17.627   3.521  1.00  0.69           O  
ATOM    617  CB  PHE A  39       3.664  15.009   3.215  1.00  0.69           C  
ATOM    618  CG  PHE A  39       4.499  14.340   4.222  1.00  0.69           C  
ATOM    619  CD1 PHE A  39       3.996  14.079   5.479  1.00  0.69           C  
ATOM    620  CD2 PHE A  39       5.806  13.994   3.940  1.00  0.69           C  
ATOM    621  CE1 PHE A  39       4.778  13.500   6.424  1.00  0.69           C  
ATOM    622  CE2 PHE A  39       6.589  13.396   4.903  1.00  0.69           C  
ATOM    623  CZ  PHE A  39       6.074  13.150   6.137  1.00  0.69           C  
ATOM    624  H   PHE A  39       2.751  17.545   2.016  1.00  0.69           H  
ATOM    625  HA  PHE A  39       2.457  16.073   4.605  1.00  0.69           H  
ATOM    626 1HB  PHE A  39       2.859  14.344   2.936  1.00  0.69           H  
ATOM    627 2HB  PHE A  39       4.252  15.185   2.348  1.00  0.69           H  
ATOM    628  HD1 PHE A  39       2.967  14.355   5.724  1.00  0.69           H  
ATOM    629  HD2 PHE A  39       6.215  14.202   2.948  1.00  0.69           H  
ATOM    630  HE1 PHE A  39       4.365  13.323   7.409  1.00  0.69           H  
ATOM    631  HE2 PHE A  39       7.619  13.124   4.686  1.00  0.69           H  
ATOM    632  HZ  PHE A  39       6.691  12.685   6.885  1.00  0.69           H  
ATOM    633  N   ASN A  40       4.139  17.509   5.557  1.00  0.72           N  
ATOM    634  CA  ASN A  40       5.061  18.406   6.246  1.00  0.72           C  
ATOM    635  C   ASN A  40       5.069  19.780   5.564  1.00  0.72           C  
ATOM    636  O   ASN A  40       6.075  20.487   5.557  1.00  0.72           O  
ATOM    637  CB  ASN A  40       6.458  17.802   6.312  1.00  0.72           C  
ATOM    638  CG  ASN A  40       7.301  18.422   7.417  1.00  0.72           C  
ATOM    639  OD1 ASN A  40       6.779  18.749   8.494  1.00  0.72           O  
ATOM    640  ND2 ASN A  40       8.579  18.593   7.163  1.00  0.72           N  
ATOM    641  H   ASN A  40       3.387  17.095   6.093  1.00  0.72           H  
ATOM    642  HA  ASN A  40       4.703  18.552   7.267  1.00  0.72           H  
ATOM    643 1HB  ASN A  40       6.385  16.723   6.486  1.00  0.72           H  
ATOM    644 2HB  ASN A  40       6.967  17.947   5.360  1.00  0.72           H  
ATOM    645 1HD2 ASN A  40       9.178  19.014   7.845  1.00  0.72           H  
ATOM    646 2HD2 ASN A  40       8.951  18.315   6.278  1.00  0.72           H  
ATOM    647  N   GLY A  41       3.921  20.152   4.999  1.00  0.73           N  
ATOM    648  CA  GLY A  41       3.715  21.428   4.331  1.00  0.73           C  
ATOM    649  C   GLY A  41       4.096  21.415   2.844  1.00  0.73           C  
ATOM    650  O   GLY A  41       3.799  22.371   2.124  1.00  0.73           O  
ATOM    651  H   GLY A  41       3.140  19.512   5.039  1.00  0.73           H  
ATOM    652 1HA  GLY A  41       2.666  21.710   4.426  1.00  0.73           H  
ATOM    653 2HA  GLY A  41       4.293  22.195   4.843  1.00  0.73           H  
ATOM    654  N   GLU A  42       4.759  20.356   2.375  1.00  0.72           N  
ATOM    655  CA  GLU A  42       5.172  20.307   0.979  1.00  0.72           C  
ATOM    656  C   GLU A  42       4.084  19.643   0.155  1.00  0.72           C  
ATOM    657  O   GLU A  42       3.488  18.649   0.581  1.00  0.72           O  
ATOM    658  CB  GLU A  42       6.535  19.611   0.824  1.00  0.72           C  
ATOM    659  CG  GLU A  42       7.113  19.673  -0.610  1.00  0.72           C  
ATOM    660  CD  GLU A  42       8.537  19.100  -0.778  1.00  0.72           C  
ATOM    661  OE1 GLU A  42       9.049  18.433   0.099  1.00  0.72           O  
ATOM    662  OE2 GLU A  42       9.128  19.387  -1.790  1.00  0.72           O  
ATOM    663  H   GLU A  42       4.982  19.566   2.979  1.00  0.72           H  
ATOM    664  HA  GLU A  42       5.287  21.328   0.614  1.00  0.72           H  
ATOM    665 1HB  GLU A  42       7.255  20.071   1.499  1.00  0.72           H  
ATOM    666 2HB  GLU A  42       6.440  18.568   1.117  1.00  0.72           H  
ATOM    667 1HG  GLU A  42       6.443  19.121  -1.274  1.00  0.72           H  
ATOM    668 2HG  GLU A  42       7.111  20.712  -0.935  1.00  0.72           H  
ATOM    669  N   ILE A  43       3.775  20.213  -1.005  1.00  0.70           N  
ATOM    670  CA  ILE A  43       2.726  19.624  -1.821  1.00  0.70           C  
ATOM    671  C   ILE A  43       3.308  18.793  -2.951  1.00  0.70           C  
ATOM    672  O   ILE A  43       4.145  19.271  -3.722  1.00  0.70           O  
ATOM    673  CB  ILE A  43       1.793  20.689  -2.418  1.00  0.70           C  
ATOM    674  CG1 ILE A  43       1.257  21.609  -1.308  1.00  0.70           C  
ATOM    675  CG2 ILE A  43       0.622  19.995  -3.146  1.00  0.70           C  
ATOM    676  CD1 ILE A  43       0.531  20.896  -0.229  1.00  0.70           C  
ATOM    677  H   ILE A  43       4.273  21.034  -1.319  1.00  0.70           H  
ATOM    678  HA  ILE A  43       2.126  18.974  -1.195  1.00  0.70           H  
ATOM    679  HB  ILE A  43       2.344  21.307  -3.123  1.00  0.70           H  
ATOM    680 1HG1 ILE A  43       2.092  22.148  -0.858  1.00  0.70           H  
ATOM    681 2HG1 ILE A  43       0.576  22.332  -1.755  1.00  0.70           H  
ATOM    682 1HG2 ILE A  43      -0.040  20.745  -3.570  1.00  0.70           H  
ATOM    683 2HG2 ILE A  43       1.002  19.361  -3.946  1.00  0.70           H  
ATOM    684 3HG2 ILE A  43       0.068  19.380  -2.433  1.00  0.70           H  
ATOM    685 1HD1 ILE A  43       0.187  21.616   0.508  1.00  0.70           H  
ATOM    686 2HD1 ILE A  43      -0.320  20.361  -0.646  1.00  0.70           H  
ATOM    687 3HD1 ILE A  43       1.206  20.201   0.237  1.00  0.70           H  
ATOM    688  N   PHE A  44       2.837  17.560  -3.063  1.00  0.68           N  
ATOM    689  CA  PHE A  44       3.300  16.653  -4.097  1.00  0.68           C  
ATOM    690  C   PHE A  44       2.127  16.349  -5.017  1.00  0.68           C  
ATOM    691  O   PHE A  44       0.985  16.342  -4.557  1.00  0.68           O  
ATOM    692  CB  PHE A  44       3.797  15.377  -3.451  1.00  0.68           C  
ATOM    693  CG  PHE A  44       4.881  15.612  -2.479  1.00  0.68           C  
ATOM    694  CD1 PHE A  44       4.571  15.790  -1.130  1.00  0.68           C  
ATOM    695  CD2 PHE A  44       6.190  15.700  -2.870  1.00  0.68           C  
ATOM    696  CE1 PHE A  44       5.560  16.023  -0.214  1.00  0.68           C  
ATOM    697  CE2 PHE A  44       7.168  15.941  -1.936  1.00  0.68           C  
ATOM    698  CZ  PHE A  44       6.852  16.090  -0.616  1.00  0.68           C  
ATOM    699  H   PHE A  44       2.162  17.242  -2.369  1.00  0.68           H  
ATOM    700  HA  PHE A  44       4.098  17.123  -4.672  1.00  0.68           H  
ATOM    701 1HB  PHE A  44       2.976  14.890  -2.932  1.00  0.68           H  
ATOM    702 2HB  PHE A  44       4.155  14.690  -4.211  1.00  0.68           H  
ATOM    703  HD1 PHE A  44       3.527  15.746  -0.807  1.00  0.68           H  
ATOM    704  HD2 PHE A  44       6.450  15.583  -3.922  1.00  0.68           H  
ATOM    705  HE1 PHE A  44       5.323  16.175   0.826  1.00  0.68           H  
ATOM    706  HE2 PHE A  44       8.197  16.028  -2.236  1.00  0.68           H  
ATOM    707  HZ  PHE A  44       7.639  16.288   0.113  1.00  0.68           H  
ATOM    708  N   GLU A  45       2.392  16.061  -6.291  1.00  0.65           N  
ATOM    709  CA  GLU A  45       1.305  15.767  -7.234  1.00  0.65           C  
ATOM    710  C   GLU A  45       1.643  14.666  -8.222  1.00  0.65           C  
ATOM    711  O   GLU A  45       2.744  14.628  -8.773  1.00  0.65           O  
ATOM    712  CB  GLU A  45       0.930  17.046  -8.013  1.00  0.65           C  
ATOM    713  CG  GLU A  45      -0.233  16.886  -9.035  1.00  0.65           C  
ATOM    714  CD  GLU A  45      -0.710  18.212  -9.670  1.00  0.65           C  
ATOM    715  OE1 GLU A  45      -1.144  19.064  -8.936  1.00  0.65           O  
ATOM    716  OE2 GLU A  45      -0.685  18.345 -10.894  1.00  0.65           O  
ATOM    717  H   GLU A  45       3.348  16.069  -6.620  1.00  0.65           H  
ATOM    718  HA  GLU A  45       0.436  15.438  -6.669  1.00  0.65           H  
ATOM    719 1HB  GLU A  45       0.664  17.835  -7.310  1.00  0.65           H  
ATOM    720 2HB  GLU A  45       1.800  17.391  -8.568  1.00  0.65           H  
ATOM    721 1HG  GLU A  45       0.128  16.254  -9.838  1.00  0.65           H  
ATOM    722 2HG  GLU A  45      -1.072  16.370  -8.574  1.00  0.65           H  
ATOM    723  N   SER A  46       0.686  13.766  -8.445  1.00  0.64           N  
ATOM    724  CA  SER A  46       0.897  12.708  -9.420  1.00  0.64           C  
ATOM    725  C   SER A  46       1.051  13.290 -10.830  1.00  0.64           C  
ATOM    726  O   SER A  46       0.238  14.115 -11.229  1.00  0.64           O  
ATOM    727  CB  SER A  46      -0.285  11.758  -9.467  1.00  0.64           C  
ATOM    728  OG  SER A  46      -0.100  10.804 -10.515  1.00  0.64           O  
ATOM    729  H   SER A  46      -0.200  13.839  -7.933  1.00  0.64           H  
ATOM    730  HA  SER A  46       1.774  12.157  -9.114  1.00  0.64           H  
ATOM    731 1HB  SER A  46      -0.404  11.247  -8.511  1.00  0.64           H  
ATOM    732 2HB  SER A  46      -1.190  12.325  -9.648  1.00  0.64           H  
ATOM    733  HG  SER A  46      -0.982  10.659 -10.957  1.00  0.64           H  
ATOM    734  N   PRO A  47       2.023  12.829 -11.640  1.00  0.63           N  
ATOM    735  CA  PRO A  47       2.225  13.197 -13.028  1.00  0.63           C  
ATOM    736  C   PRO A  47       1.343  12.358 -13.949  1.00  0.63           C  
ATOM    737  O   PRO A  47       1.415  12.476 -15.172  1.00  0.63           O  
ATOM    738  CB  PRO A  47       3.703  12.871 -13.233  1.00  0.63           C  
ATOM    739  CG  PRO A  47       3.925  11.661 -12.355  1.00  0.63           C  
ATOM    740  CD  PRO A  47       3.060  11.913 -11.126  1.00  0.63           C  
ATOM    741  HA  PRO A  47       2.024  14.271 -13.157  1.00  0.63           H  
ATOM    742 1HB  PRO A  47       3.899  12.671 -14.297  1.00  0.63           H  
ATOM    743 2HB  PRO A  47       4.322  13.732 -12.944  1.00  0.63           H  
ATOM    744 1HG  PRO A  47       3.632  10.746 -12.895  1.00  0.63           H  
ATOM    745 2HG  PRO A  47       4.993  11.560 -12.110  1.00  0.63           H  
ATOM    746 1HD  PRO A  47       2.628  10.961 -10.772  1.00  0.63           H  
ATOM    747 2HD  PRO A  47       3.661  12.424 -10.373  1.00  0.63           H  
ATOM    748  N   GLN A  48       0.554  11.466 -13.349  1.00  0.63           N  
ATOM    749  CA  GLN A  48      -0.219  10.482 -14.076  1.00  0.63           C  
ATOM    750  C   GLN A  48      -1.663  10.425 -13.607  1.00  0.63           C  
ATOM    751  O   GLN A  48      -1.952  10.325 -12.402  1.00  0.63           O  
ATOM    752  CB  GLN A  48       0.428   9.099 -13.910  1.00  0.63           C  
ATOM    753  CG  GLN A  48      -0.326   7.927 -14.564  1.00  0.63           C  
ATOM    754  CD  GLN A  48      -0.276   7.946 -16.098  1.00  0.63           C  
ATOM    755  OE1 GLN A  48       0.810   7.933 -16.696  1.00  0.63           O  
ATOM    756  NE2 GLN A  48      -1.447   7.965 -16.739  1.00  0.63           N  
ATOM    757  H   GLN A  48       0.492  11.424 -12.341  1.00  0.63           H  
ATOM    758  HA  GLN A  48      -0.219  10.750 -15.131  1.00  0.63           H  
ATOM    759 1HB  GLN A  48       1.434   9.124 -14.327  1.00  0.63           H  
ATOM    760 2HB  GLN A  48       0.525   8.875 -12.846  1.00  0.63           H  
ATOM    761 1HG  GLN A  48       0.125   6.997 -14.225  1.00  0.63           H  
ATOM    762 2HG  GLN A  48      -1.372   7.958 -14.256  1.00  0.63           H  
ATOM    763 1HE2 GLN A  48      -1.473   7.970 -17.737  1.00  0.63           H  
ATOM    764 2HE2 GLN A  48      -2.330   7.963 -16.208  1.00  0.63           H  
ATOM    765  N   TYR A  49      -2.566  10.508 -14.577  1.00  0.63           N  
ATOM    766  CA  TYR A  49      -3.985  10.402 -14.305  1.00  0.63           C  
ATOM    767  C   TYR A  49      -4.367   8.930 -14.297  1.00  0.63           C  
ATOM    768  O   TYR A  49      -3.908   8.146 -15.137  1.00  0.63           O  
ATOM    769  CB  TYR A  49      -4.787  11.174 -15.332  1.00  0.63           C  
ATOM    770  CG  TYR A  49      -4.673  12.657 -15.193  1.00  0.63           C  
ATOM    771  CD1 TYR A  49      -3.654  13.352 -15.827  1.00  0.63           C  
ATOM    772  CD2 TYR A  49      -5.606  13.328 -14.441  1.00  0.63           C  
ATOM    773  CE1 TYR A  49      -3.573  14.728 -15.694  1.00  0.63           C  
ATOM    774  CE2 TYR A  49      -5.537  14.687 -14.310  1.00  0.63           C  
ATOM    775  CZ  TYR A  49      -4.523  15.403 -14.929  1.00  0.63           C  
ATOM    776  OH  TYR A  49      -4.457  16.800 -14.793  1.00  0.63           O  
ATOM    777  H   TYR A  49      -2.252  10.625 -15.531  1.00  0.63           H  
ATOM    778  HA  TYR A  49      -4.183  10.812 -13.319  1.00  0.63           H  
ATOM    779 1HB  TYR A  49      -4.479  10.892 -16.338  1.00  0.63           H  
ATOM    780 2HB  TYR A  49      -5.827  10.909 -15.213  1.00  0.63           H  
ATOM    781  HD1 TYR A  49      -2.918  12.817 -16.427  1.00  0.63           H  
ATOM    782  HD2 TYR A  49      -6.404  12.776 -13.944  1.00  0.63           H  
ATOM    783  HE1 TYR A  49      -2.774  15.277 -16.188  1.00  0.63           H  
ATOM    784  HE2 TYR A  49      -6.281  15.203 -13.708  1.00  0.63           H  
ATOM    785  HH  TYR A  49      -5.380  17.150 -14.665  1.00  0.63           H  
ATOM    786  N   CYS A  50      -5.181   8.555 -13.329  1.00  0.63           N  
ATOM    787  CA  CYS A  50      -5.552   7.169 -13.130  1.00  0.63           C  
ATOM    788  C   CYS A  50      -7.039   6.904 -13.305  1.00  0.63           C  
ATOM    789  O   CYS A  50      -7.853   7.823 -13.295  1.00  0.63           O  
ATOM    790  CB  CYS A  50      -5.112   6.759 -11.752  1.00  0.63           C  
ATOM    791  SG  CYS A  50      -3.308   6.936 -11.466  1.00  0.63           S  
ATOM    792  H   CYS A  50      -5.517   9.261 -12.680  1.00  0.63           H  
ATOM    793  HA  CYS A  50      -5.010   6.564 -13.856  1.00  0.63           H  
ATOM    794 1HB  CYS A  50      -5.645   7.342 -10.997  1.00  0.63           H  
ATOM    795 2HB  CYS A  50      -5.371   5.731 -11.621  1.00  0.63           H  
ATOM    796  HG  CYS A  50      -3.249   8.262 -11.634  1.00  0.63           H  
ATOM    797  N   SER A  51      -7.418   5.641 -13.499  1.00  0.63           N  
ATOM    798  CA  SER A  51      -8.841   5.334 -13.648  1.00  0.63           C  
ATOM    799  C   SER A  51      -9.623   5.371 -12.327  1.00  0.63           C  
ATOM    800  O   SER A  51     -10.835   5.598 -12.328  1.00  0.63           O  
ATOM    801  CB  SER A  51      -8.998   3.976 -14.300  1.00  0.63           C  
ATOM    802  OG  SER A  51      -8.585   2.921 -13.452  1.00  0.63           O  
ATOM    803  H   SER A  51      -6.735   4.894 -13.515  1.00  0.63           H  
ATOM    804  HA  SER A  51      -9.279   6.082 -14.312  1.00  0.63           H  
ATOM    805 1HB  SER A  51     -10.036   3.827 -14.591  1.00  0.63           H  
ATOM    806 2HB  SER A  51      -8.401   3.957 -15.210  1.00  0.63           H  
ATOM    807  HG  SER A  51      -7.848   3.248 -12.897  1.00  0.63           H  
ATOM    808  N   THR A  52      -8.927   5.204 -11.196  1.00  0.62           N  
ATOM    809  CA  THR A  52      -9.585   5.251  -9.895  1.00  0.62           C  
ATOM    810  C   THR A  52      -8.913   6.201  -8.918  1.00  0.62           C  
ATOM    811  O   THR A  52      -7.726   6.518  -9.043  1.00  0.62           O  
ATOM    812  CB  THR A  52      -9.583   3.865  -9.232  1.00  0.62           C  
ATOM    813  OG1 THR A  52      -8.220   3.483  -8.988  1.00  0.62           O  
ATOM    814  CG2 THR A  52     -10.230   2.832 -10.130  1.00  0.62           C  
ATOM    815  H   THR A  52      -7.944   4.945 -11.250  1.00  0.62           H  
ATOM    816  HA  THR A  52     -10.613   5.584 -10.035  1.00  0.62           H  
ATOM    817  HB  THR A  52     -10.120   3.914  -8.288  1.00  0.62           H  
ATOM    818  HG1 THR A  52      -7.761   3.442  -9.864  1.00  0.62           H  
ATOM    819 1HG2 THR A  52     -10.208   1.860  -9.641  1.00  0.62           H  
ATOM    820 2HG2 THR A  52     -11.263   3.117 -10.328  1.00  0.62           H  
ATOM    821 3HG2 THR A  52      -9.687   2.770 -11.068  1.00  0.62           H  
ATOM    822  N   LEU A  53      -9.660   6.561  -7.879  1.00  0.61           N  
ATOM    823  CA  LEU A  53      -9.145   7.386  -6.799  1.00  0.61           C  
ATOM    824  C   LEU A  53      -8.022   6.697  -6.040  1.00  0.61           C  
ATOM    825  O   LEU A  53      -7.030   7.331  -5.687  1.00  0.61           O  
ATOM    826  CB  LEU A  53     -10.285   7.698  -5.831  1.00  0.61           C  
ATOM    827  CG  LEU A  53     -11.340   8.638  -6.374  1.00  0.61           C  
ATOM    828  CD1 LEU A  53     -12.522   8.683  -5.445  1.00  0.61           C  
ATOM    829  CD2 LEU A  53     -10.740   9.989  -6.468  1.00  0.61           C  
ATOM    830  H   LEU A  53     -10.626   6.268  -7.852  1.00  0.61           H  
ATOM    831  HA  LEU A  53      -8.766   8.314  -7.224  1.00  0.61           H  
ATOM    832 1HB  LEU A  53     -10.774   6.769  -5.549  1.00  0.61           H  
ATOM    833 2HB  LEU A  53      -9.862   8.153  -4.931  1.00  0.61           H  
ATOM    834  HG  LEU A  53     -11.673   8.303  -7.358  1.00  0.61           H  
ATOM    835 1HD1 LEU A  53     -13.268   9.375  -5.839  1.00  0.61           H  
ATOM    836 2HD1 LEU A  53     -12.959   7.688  -5.363  1.00  0.61           H  
ATOM    837 3HD1 LEU A  53     -12.197   9.021  -4.461  1.00  0.61           H  
ATOM    838 1HD2 LEU A  53     -11.475  10.694  -6.842  1.00  0.61           H  
ATOM    839 2HD2 LEU A  53     -10.437  10.281  -5.479  1.00  0.61           H  
ATOM    840 3HD2 LEU A  53      -9.876   9.967  -7.129  1.00  0.61           H  
ATOM    841  N   ARG A  54      -8.152   5.386  -5.824  1.00  0.60           N  
ATOM    842  CA  ARG A  54      -7.129   4.666  -5.075  1.00  0.60           C  
ATOM    843  C   ARG A  54      -5.810   4.674  -5.827  1.00  0.60           C  
ATOM    844  O   ARG A  54      -4.745   4.878  -5.233  1.00  0.60           O  
ATOM    845  CB  ARG A  54      -7.560   3.228  -4.821  1.00  0.60           C  
ATOM    846  CG  ARG A  54      -8.700   3.071  -3.821  1.00  0.60           C  
ATOM    847  CD  ARG A  54      -9.110   1.645  -3.662  1.00  0.60           C  
ATOM    848  NE  ARG A  54     -10.199   1.496  -2.703  1.00  0.60           N  
ATOM    849  CZ  ARG A  54     -10.857   0.343  -2.460  1.00  0.60           C  
ATOM    850  NH1 ARG A  54     -10.531  -0.754  -3.108  1.00  0.60           N  
ATOM    851  NH2 ARG A  54     -11.832   0.316  -1.567  1.00  0.60           N  
ATOM    852  H   ARG A  54      -8.969   4.900  -6.159  1.00  0.60           H  
ATOM    853  HA  ARG A  54      -6.985   5.165  -4.115  1.00  0.60           H  
ATOM    854 1HB  ARG A  54      -7.880   2.778  -5.762  1.00  0.60           H  
ATOM    855 2HB  ARG A  54      -6.711   2.652  -4.456  1.00  0.60           H  
ATOM    856 1HG  ARG A  54      -8.383   3.450  -2.849  1.00  0.60           H  
ATOM    857 2HG  ARG A  54      -9.563   3.641  -4.169  1.00  0.60           H  
ATOM    858 1HD  ARG A  54      -9.444   1.253  -4.622  1.00  0.60           H  
ATOM    859 2HD  ARG A  54      -8.262   1.061  -3.307  1.00  0.60           H  
ATOM    860  HE  ARG A  54     -10.481   2.315  -2.183  1.00  0.60           H  
ATOM    861 1HH1 ARG A  54      -9.786  -0.735  -3.790  1.00  0.60           H  
ATOM    862 2HH1 ARG A  54     -11.025  -1.615  -2.924  1.00  0.60           H  
ATOM    863 1HH2 ARG A  54     -12.083   1.159  -1.068  1.00  0.60           H  
ATOM    864 2HH2 ARG A  54     -12.325  -0.545  -1.384  1.00  0.60           H  
ATOM    865  N   GLN A  55      -5.868   4.497  -7.148  1.00  0.59           N  
ATOM    866  CA  GLN A  55      -4.643   4.536  -7.928  1.00  0.59           C  
ATOM    867  C   GLN A  55      -4.039   5.937  -7.896  1.00  0.59           C  
ATOM    868  O   GLN A  55      -2.820   6.100  -7.789  1.00  0.59           O  
ATOM    869  CB  GLN A  55      -4.929   4.140  -9.360  1.00  0.59           C  
ATOM    870  CG  GLN A  55      -5.271   2.708  -9.616  1.00  0.59           C  
ATOM    871  CD  GLN A  55      -5.842   2.548 -11.036  1.00  0.59           C  
ATOM    872  OE1 GLN A  55      -6.751   3.333 -11.440  1.00  0.59           O  
ATOM    873  NE2 GLN A  55      -5.342   1.565 -11.783  1.00  0.59           N  
ATOM    874  H   GLN A  55      -6.759   4.320  -7.625  1.00  0.59           H  
ATOM    875  HA  GLN A  55      -3.927   3.839  -7.494  1.00  0.59           H  
ATOM    876 1HB  GLN A  55      -5.779   4.724  -9.692  1.00  0.59           H  
ATOM    877 2HB  GLN A  55      -4.078   4.396  -9.980  1.00  0.59           H  
ATOM    878 1HG  GLN A  55      -4.359   2.114  -9.545  1.00  0.59           H  
ATOM    879 2HG  GLN A  55      -5.997   2.361  -8.886  1.00  0.59           H  
ATOM    880 1HE2 GLN A  55      -5.682   1.413 -12.713  1.00  0.59           H  
ATOM    881 2HE2 GLN A  55      -4.625   0.969 -11.412  1.00  0.59           H  
ATOM    882  N   ALA A  56      -4.898   6.962  -7.974  1.00  0.58           N  
ATOM    883  CA  ALA A  56      -4.413   8.333  -7.955  1.00  0.58           C  
ATOM    884  C   ALA A  56      -3.696   8.655  -6.641  1.00  0.58           C  
ATOM    885  O   ALA A  56      -2.625   9.275  -6.659  1.00  0.58           O  
ATOM    886  CB  ALA A  56      -5.572   9.286  -8.175  1.00  0.58           C  
ATOM    887  H   ALA A  56      -5.898   6.788  -8.081  1.00  0.58           H  
ATOM    888  HA  ALA A  56      -3.697   8.452  -8.767  1.00  0.58           H  
ATOM    889 1HB  ALA A  56      -5.206  10.301  -8.193  1.00  0.58           H  
ATOM    890 2HB  ALA A  56      -6.048   9.054  -9.124  1.00  0.58           H  
ATOM    891 3HB  ALA A  56      -6.293   9.176  -7.370  1.00  0.58           H  
ATOM    892  N   GLU A  57      -4.254   8.200  -5.505  1.00  0.57           N  
ATOM    893  CA  GLU A  57      -3.614   8.442  -4.211  1.00  0.57           C  
ATOM    894  C   GLU A  57      -2.299   7.683  -4.090  1.00  0.57           C  
ATOM    895  O   GLU A  57      -1.309   8.222  -3.590  1.00  0.57           O  
ATOM    896  CB  GLU A  57      -4.529   8.071  -3.042  1.00  0.57           C  
ATOM    897  CG  GLU A  57      -5.737   9.002  -2.828  1.00  0.57           C  
ATOM    898  CD  GLU A  57      -6.541   8.616  -1.595  1.00  0.57           C  
ATOM    899  OE1 GLU A  57      -6.387   7.497  -1.143  1.00  0.57           O  
ATOM    900  OE2 GLU A  57      -7.283   9.427  -1.095  1.00  0.57           O  
ATOM    901  H   GLU A  57      -5.147   7.705  -5.548  1.00  0.57           H  
ATOM    902  HA  GLU A  57      -3.393   9.506  -4.136  1.00  0.57           H  
ATOM    903 1HB  GLU A  57      -4.915   7.061  -3.199  1.00  0.57           H  
ATOM    904 2HB  GLU A  57      -3.949   8.063  -2.122  1.00  0.57           H  
ATOM    905 1HG  GLU A  57      -5.390  10.030  -2.726  1.00  0.57           H  
ATOM    906 2HG  GLU A  57      -6.377   8.950  -3.707  1.00  0.57           H  
ATOM    907  N   HIS A  58      -2.275   6.449  -4.608  1.00  0.57           N  
ATOM    908  CA  HIS A  58      -1.087   5.602  -4.603  1.00  0.57           C  
ATOM    909  C   HIS A  58       0.030   6.315  -5.339  1.00  0.57           C  
ATOM    910  O   HIS A  58       1.129   6.477  -4.803  1.00  0.57           O  
ATOM    911  CB  HIS A  58      -1.414   4.264  -5.282  1.00  0.57           C  
ATOM    912  CG  HIS A  58      -0.310   3.257  -5.463  1.00  0.57           C  
ATOM    913  ND1 HIS A  58       0.144   2.426  -4.452  1.00  0.57           N  
ATOM    914  CD2 HIS A  58       0.407   2.939  -6.567  1.00  0.57           C  
ATOM    915  CE1 HIS A  58       1.100   1.638  -4.947  1.00  0.57           C  
ATOM    916  NE2 HIS A  58       1.269   1.934  -6.220  1.00  0.57           N  
ATOM    917  H   HIS A  58      -3.136   6.059  -4.995  1.00  0.57           H  
ATOM    918  HA  HIS A  58      -0.764   5.413  -3.580  1.00  0.57           H  
ATOM    919 1HB  HIS A  58      -2.216   3.780  -4.725  1.00  0.57           H  
ATOM    920 2HB  HIS A  58      -1.810   4.465  -6.263  1.00  0.57           H  
ATOM    921  HD2 HIS A  58       0.309   3.396  -7.552  1.00  0.57           H  
ATOM    922  HE1 HIS A  58       1.657   0.887  -4.420  1.00  0.57           H  
ATOM    923  HE2 HIS A  58       1.931   1.494  -6.845  1.00  0.57           H  
ATOM    924  N   SER A  59      -0.270   6.784  -6.551  1.00  0.56           N  
ATOM    925  CA  SER A  59       0.708   7.490  -7.353  1.00  0.56           C  
ATOM    926  C   SER A  59       1.205   8.747  -6.641  1.00  0.56           C  
ATOM    927  O   SER A  59       2.412   8.990  -6.590  1.00  0.56           O  
ATOM    928  CB  SER A  59       0.112   7.872  -8.691  1.00  0.56           C  
ATOM    929  OG  SER A  59       1.059   8.559  -9.470  1.00  0.56           O  
ATOM    930  H   SER A  59      -1.204   6.626  -6.932  1.00  0.56           H  
ATOM    931  HA  SER A  59       1.558   6.828  -7.521  1.00  0.56           H  
ATOM    932 1HB  SER A  59      -0.243   6.988  -9.219  1.00  0.56           H  
ATOM    933 2HB  SER A  59      -0.753   8.514  -8.518  1.00  0.56           H  
ATOM    934  HG  SER A  59       0.565   9.251  -9.932  1.00  0.56           H  
ATOM    935  N   ALA A  60       0.298   9.557  -6.087  1.00  0.56           N  
ATOM    936  CA  ALA A  60       0.748  10.770  -5.412  1.00  0.56           C  
ATOM    937  C   ALA A  60       1.667  10.428  -4.241  1.00  0.56           C  
ATOM    938  O   ALA A  60       2.661  11.122  -3.995  1.00  0.56           O  
ATOM    939  CB  ALA A  60      -0.431  11.575  -4.934  1.00  0.56           C  
ATOM    940  H   ALA A  60      -0.699   9.344  -6.150  1.00  0.56           H  
ATOM    941  HA  ALA A  60       1.313  11.364  -6.130  1.00  0.56           H  
ATOM    942 1HB  ALA A  60      -0.079  12.489  -4.479  1.00  0.56           H  
ATOM    943 2HB  ALA A  60      -1.057  11.813  -5.784  1.00  0.56           H  
ATOM    944 3HB  ALA A  60      -1.006  10.990  -4.212  1.00  0.56           H  
ATOM    945  N   ALA A  61       1.340   9.352  -3.515  1.00  0.56           N  
ATOM    946  CA  ALA A  61       2.186   8.919  -2.422  1.00  0.56           C  
ATOM    947  C   ALA A  61       3.549   8.500  -2.970  1.00  0.56           C  
ATOM    948  O   ALA A  61       4.570   8.836  -2.376  1.00  0.56           O  
ATOM    949  CB  ALA A  61       1.531   7.787  -1.654  1.00  0.56           C  
ATOM    950  H   ALA A  61       0.491   8.829  -3.723  1.00  0.56           H  
ATOM    951  HA  ALA A  61       2.334   9.759  -1.747  1.00  0.56           H  
ATOM    952 1HB  ALA A  61       2.174   7.483  -0.825  1.00  0.56           H  
ATOM    953 2HB  ALA A  61       0.575   8.117  -1.265  1.00  0.56           H  
ATOM    954 3HB  ALA A  61       1.369   6.949  -2.318  1.00  0.56           H  
ATOM    955  N   GLU A  62       3.580   7.824  -4.133  1.00  0.57           N  
ATOM    956  CA  GLU A  62       4.850   7.393  -4.725  1.00  0.57           C  
ATOM    957  C   GLU A  62       5.727   8.607  -4.981  1.00  0.57           C  
ATOM    958  O   GLU A  62       6.929   8.596  -4.701  1.00  0.57           O  
ATOM    959  CB  GLU A  62       4.651   6.643  -6.053  1.00  0.57           C  
ATOM    960  CG  GLU A  62       5.953   6.000  -6.610  1.00  0.57           C  
ATOM    961  CD  GLU A  62       5.759   5.130  -7.874  1.00  0.57           C  
ATOM    962  OE1 GLU A  62       5.313   5.644  -8.869  1.00  0.57           O  
ATOM    963  OE2 GLU A  62       6.044   3.938  -7.817  1.00  0.57           O  
ATOM    964  H   GLU A  62       2.702   7.566  -4.586  1.00  0.57           H  
ATOM    965  HA  GLU A  62       5.359   6.734  -4.023  1.00  0.57           H  
ATOM    966 1HB  GLU A  62       3.862   5.923  -5.972  1.00  0.57           H  
ATOM    967 2HB  GLU A  62       4.332   7.358  -6.806  1.00  0.57           H  
ATOM    968 1HG  GLU A  62       6.645   6.805  -6.851  1.00  0.57           H  
ATOM    969 2HG  GLU A  62       6.411   5.400  -5.826  1.00  0.57           H  
ATOM    970  N   VAL A  63       5.111   9.683  -5.475  1.00  0.57           N  
ATOM    971  CA  VAL A  63       5.848  10.903  -5.757  1.00  0.57           C  
ATOM    972  C   VAL A  63       6.442  11.467  -4.479  1.00  0.57           C  
ATOM    973  O   VAL A  63       7.626  11.817  -4.443  1.00  0.57           O  
ATOM    974  CB  VAL A  63       4.928  11.958  -6.396  1.00  0.57           C  
ATOM    975  CG1 VAL A  63       5.643  13.298  -6.493  1.00  0.57           C  
ATOM    976  CG2 VAL A  63       4.491  11.497  -7.740  1.00  0.57           C  
ATOM    977  H   VAL A  63       4.113   9.616  -5.693  1.00  0.57           H  
ATOM    978  HA  VAL A  63       6.655  10.668  -6.450  1.00  0.57           H  
ATOM    979  HB  VAL A  63       4.060  12.100  -5.765  1.00  0.57           H  
ATOM    980 1HG1 VAL A  63       4.965  14.034  -6.931  1.00  0.57           H  
ATOM    981 2HG1 VAL A  63       5.941  13.621  -5.498  1.00  0.57           H  
ATOM    982 3HG1 VAL A  63       6.525  13.197  -7.120  1.00  0.57           H  
ATOM    983 1HG2 VAL A  63       3.839  12.249  -8.146  1.00  0.57           H  
ATOM    984 2HG2 VAL A  63       5.356  11.365  -8.385  1.00  0.57           H  
ATOM    985 3HG2 VAL A  63       3.959  10.555  -7.654  1.00  0.57           H  
ATOM    986  N   ALA A  64       5.635  11.528  -3.417  1.00  0.58           N  
ATOM    987  CA  ALA A  64       6.138  12.028  -2.148  1.00  0.58           C  
ATOM    988  C   ALA A  64       7.275  11.156  -1.631  1.00  0.58           C  
ATOM    989  O   ALA A  64       8.304  11.662  -1.190  1.00  0.58           O  
ATOM    990  CB  ALA A  64       5.019  12.073  -1.128  1.00  0.58           C  
ATOM    991  H   ALA A  64       4.660  11.232  -3.508  1.00  0.58           H  
ATOM    992  HA  ALA A  64       6.528  13.025  -2.307  1.00  0.58           H  
ATOM    993 1HB  ALA A  64       5.397  12.467  -0.185  1.00  0.58           H  
ATOM    994 2HB  ALA A  64       4.214  12.709  -1.494  1.00  0.58           H  
ATOM    995 3HB  ALA A  64       4.642  11.067  -0.977  1.00  0.58           H  
ATOM    996  N   LEU A  65       7.137   9.840  -1.758  1.00  0.61           N  
ATOM    997  CA  LEU A  65       8.162   8.925  -1.275  1.00  0.61           C  
ATOM    998  C   LEU A  65       9.467   9.101  -2.043  1.00  0.61           C  
ATOM    999  O   LEU A  65      10.560   9.086  -1.453  1.00  0.61           O  
ATOM   1000  CB  LEU A  65       7.637   7.494  -1.400  1.00  0.61           C  
ATOM   1001  CG  LEU A  65       6.494   7.155  -0.438  1.00  0.61           C  
ATOM   1002  CD1 LEU A  65       5.884   5.830  -0.797  1.00  0.61           C  
ATOM   1003  CD2 LEU A  65       7.034   7.127   0.929  1.00  0.61           C  
ATOM   1004  H   LEU A  65       6.278   9.462  -2.153  1.00  0.61           H  
ATOM   1005  HA  LEU A  65       8.348   9.140  -0.227  1.00  0.61           H  
ATOM   1006 1HB  LEU A  65       7.275   7.344  -2.415  1.00  0.61           H  
ATOM   1007 2HB  LEU A  65       8.455   6.799  -1.218  1.00  0.61           H  
ATOM   1008  HG  LEU A  65       5.725   7.912  -0.497  1.00  0.61           H  
ATOM   1009 1HD1 LEU A  65       5.078   5.615  -0.105  1.00  0.61           H  
ATOM   1010 2HD1 LEU A  65       5.489   5.885  -1.806  1.00  0.61           H  
ATOM   1011 3HD1 LEU A  65       6.636   5.043  -0.740  1.00  0.61           H  
ATOM   1012 1HD2 LEU A  65       6.248   6.894   1.604  1.00  0.61           H  
ATOM   1013 2HD2 LEU A  65       7.809   6.367   1.005  1.00  0.61           H  
ATOM   1014 3HD2 LEU A  65       7.448   8.104   1.158  1.00  0.61           H  
ATOM   1015  N   ASN A  66       9.369   9.313  -3.356  1.00  0.65           N  
ATOM   1016  CA  ASN A  66      10.564   9.514  -4.154  1.00  0.65           C  
ATOM   1017  C   ASN A  66      11.226  10.832  -3.785  1.00  0.65           C  
ATOM   1018  O   ASN A  66      12.448  10.904  -3.629  1.00  0.65           O  
ATOM   1019  CB  ASN A  66      10.237   9.484  -5.632  1.00  0.65           C  
ATOM   1020  CG  ASN A  66       9.947   8.098  -6.152  1.00  0.65           C  
ATOM   1021  OD1 ASN A  66      10.309   7.084  -5.539  1.00  0.65           O  
ATOM   1022  ND2 ASN A  66       9.317   8.035  -7.296  1.00  0.65           N  
ATOM   1023  H   ASN A  66       8.453   9.301  -3.809  1.00  0.65           H  
ATOM   1024  HA  ASN A  66      11.271   8.714  -3.932  1.00  0.65           H  
ATOM   1025 1HB  ASN A  66       9.356  10.109  -5.809  1.00  0.65           H  
ATOM   1026 2HB  ASN A  66      11.062   9.913  -6.197  1.00  0.65           H  
ATOM   1027 1HD2 ASN A  66       9.116   7.145  -7.707  1.00  0.65           H  
ATOM   1028 2HD2 ASN A  66       9.046   8.875  -7.762  1.00  0.65           H  
ATOM   1029  N   ALA A  67      10.422  11.879  -3.610  1.00  0.73           N  
ATOM   1030  CA  ALA A  67      10.970  13.176  -3.257  1.00  0.73           C  
ATOM   1031  C   ALA A  67      11.672  13.135  -1.910  1.00  0.73           C  
ATOM   1032  O   ALA A  67      12.764  13.687  -1.754  1.00  0.73           O  
ATOM   1033  CB  ALA A  67       9.873  14.200  -3.221  1.00  0.73           C  
ATOM   1034  H   ALA A  67       9.414  11.782  -3.748  1.00  0.73           H  
ATOM   1035  HA  ALA A  67      11.702  13.452  -4.015  1.00  0.73           H  
ATOM   1036 1HB  ALA A  67      10.291  15.174  -2.975  1.00  0.73           H  
ATOM   1037 2HB  ALA A  67       9.378  14.243  -4.191  1.00  0.73           H  
ATOM   1038 3HB  ALA A  67       9.154  13.900  -2.459  1.00  0.73           H  
ATOM   1039  N   LEU A  68      11.074  12.440  -0.942  1.00  0.87           N  
ATOM   1040  CA  LEU A  68      11.670  12.345   0.380  1.00  0.87           C  
ATOM   1041  C   LEU A  68      12.975  11.577   0.307  1.00  0.87           C  
ATOM   1042  O   LEU A  68      13.972  11.963   0.936  1.00  0.87           O  
ATOM   1043  CB  LEU A  68      10.700  11.638   1.319  1.00  0.87           C  
ATOM   1044  CG  LEU A  68       9.421  12.421   1.653  1.00  0.87           C  
ATOM   1045  CD1 LEU A  68       8.467  11.494   2.374  1.00  0.87           C  
ATOM   1046  CD2 LEU A  68       9.761  13.643   2.481  1.00  0.87           C  
ATOM   1047  H   LEU A  68      10.168  12.003  -1.116  1.00  0.87           H  
ATOM   1048  HA  LEU A  68      11.867  13.348   0.748  1.00  0.87           H  
ATOM   1049 1HB  LEU A  68      10.395  10.699   0.852  1.00  0.87           H  
ATOM   1050 2HB  LEU A  68      11.213  11.410   2.250  1.00  0.87           H  
ATOM   1051  HG  LEU A  68       8.953  12.756   0.748  1.00  0.87           H  
ATOM   1052 1HD1 LEU A  68       7.561  12.025   2.589  1.00  0.87           H  
ATOM   1053 2HD1 LEU A  68       8.242  10.644   1.733  1.00  0.87           H  
ATOM   1054 3HD1 LEU A  68       8.918  11.143   3.300  1.00  0.87           H  
ATOM   1055 1HD2 LEU A  68       8.849  14.195   2.704  1.00  0.87           H  
ATOM   1056 2HD2 LEU A  68      10.237  13.334   3.411  1.00  0.87           H  
ATOM   1057 3HD2 LEU A  68      10.442  14.282   1.918  1.00  0.87           H  
ATOM   1058  N   SER A  69      12.990  10.517  -0.507  1.00  1.11           N  
ATOM   1059  CA  SER A  69      14.182   9.716  -0.650  1.00  1.11           C  
ATOM   1060  C   SER A  69      15.286  10.581  -1.231  1.00  1.11           C  
ATOM   1061  O   SER A  69      16.413  10.571  -0.738  1.00  1.11           O  
ATOM   1062  CB  SER A  69      13.904   8.531  -1.554  1.00  1.11           C  
ATOM   1063  OG  SER A  69      12.950   7.673  -0.976  1.00  1.11           O  
ATOM   1064  H   SER A  69      12.143  10.231  -1.001  1.00  1.11           H  
ATOM   1065  HA  SER A  69      14.490   9.360   0.333  1.00  1.11           H  
ATOM   1066 1HB  SER A  69      13.545   8.881  -2.518  1.00  1.11           H  
ATOM   1067 2HB  SER A  69      14.830   7.988  -1.729  1.00  1.11           H  
ATOM   1068  HG  SER A  69      12.091   8.162  -1.024  1.00  1.11           H  
ATOM   1069  N   ASN A  70      14.950  11.399  -2.232  1.00  1.49           N  
ATOM   1070  CA  ASN A  70      15.945  12.269  -2.831  1.00  1.49           C  
ATOM   1071  C   ASN A  70      16.442  13.304  -1.832  1.00  1.49           C  
ATOM   1072  O   ASN A  70      17.645  13.550  -1.751  1.00  1.49           O  
ATOM   1073  CB  ASN A  70      15.392  12.934  -4.069  1.00  1.49           C  
ATOM   1074  CG  ASN A  70      15.258  11.972  -5.220  1.00  1.49           C  
ATOM   1075  OD1 ASN A  70      15.906  10.916  -5.258  1.00  1.49           O  
ATOM   1076  ND2 ASN A  70      14.421  12.315  -6.165  1.00  1.49           N  
ATOM   1077  H   ASN A  70      14.000  11.379  -2.606  1.00  1.49           H  
ATOM   1078  HA  ASN A  70      16.802  11.663  -3.121  1.00  1.49           H  
ATOM   1079 1HB  ASN A  70      14.409  13.350  -3.844  1.00  1.49           H  
ATOM   1080 2HB  ASN A  70      16.041  13.764  -4.363  1.00  1.49           H  
ATOM   1081 1HD2 ASN A  70      14.285  11.716  -6.954  1.00  1.49           H  
ATOM   1082 2HD2 ASN A  70      13.918  13.174  -6.095  1.00  1.49           H  
ATOM   1083  N   ARG A  71      15.552  13.844  -0.992  1.00  2.09           N  
ATOM   1084  CA  ARG A  71      15.995  14.828  -0.010  1.00  2.09           C  
ATOM   1085  C   ARG A  71      17.003  14.230   0.968  1.00  2.09           C  
ATOM   1086  O   ARG A  71      17.877  14.935   1.468  1.00  2.09           O  
ATOM   1087  CB  ARG A  71      14.836  15.465   0.749  1.00  2.09           C  
ATOM   1088  CG  ARG A  71      13.999  16.456  -0.084  1.00  2.09           C  
ATOM   1089  CD  ARG A  71      12.989  17.203   0.744  1.00  2.09           C  
ATOM   1090  NE  ARG A  71      12.196  18.134  -0.072  1.00  2.09           N  
ATOM   1091  CZ  ARG A  71      12.682  19.306  -0.551  1.00  2.09           C  
ATOM   1092  NH1 ARG A  71      13.940  19.643  -0.322  1.00  2.09           N  
ATOM   1093  NH2 ARG A  71      11.907  20.108  -1.254  1.00  2.09           N  
ATOM   1094  H   ARG A  71      14.561  13.613  -1.078  1.00  2.09           H  
ATOM   1095  HA  ARG A  71      16.493  15.633  -0.551  1.00  2.09           H  
ATOM   1096 1HB  ARG A  71      14.163  14.680   1.097  1.00  2.09           H  
ATOM   1097 2HB  ARG A  71      15.213  15.990   1.624  1.00  2.09           H  
ATOM   1098 1HG  ARG A  71      14.666  17.180  -0.553  1.00  2.09           H  
ATOM   1099 2HG  ARG A  71      13.464  15.912  -0.858  1.00  2.09           H  
ATOM   1100 1HD  ARG A  71      12.304  16.489   1.205  1.00  2.09           H  
ATOM   1101 2HD  ARG A  71      13.497  17.774   1.519  1.00  2.09           H  
ATOM   1102  HE  ARG A  71      11.188  17.940  -0.229  1.00  2.09           H  
ATOM   1103 1HH1 ARG A  71      14.541  19.027   0.209  1.00  2.09           H  
ATOM   1104 2HH1 ARG A  71      14.304  20.511  -0.685  1.00  2.09           H  
ATOM   1105 1HH2 ARG A  71      10.928  19.834  -1.441  1.00  2.09           H  
ATOM   1106 2HH2 ARG A  71      12.263  20.976  -1.613  1.00  2.09           H  
ATOM   1107  N   GLY A  72      16.916  12.918   1.205  1.00  2.95           N  
ATOM   1108  CA  GLY A  72      17.852  12.232   2.089  1.00  2.95           C  
ATOM   1109  C   GLY A  72      19.222  11.978   1.429  1.00  2.95           C  
ATOM   1110  O   GLY A  72      20.153  11.504   2.089  1.00  2.95           O  
ATOM   1111  H   GLY A  72      16.143  12.392   0.790  1.00  2.95           H  
ATOM   1112 1HA  GLY A  72      17.985  12.819   2.996  1.00  2.95           H  
ATOM   1113 2HA  GLY A  72      17.415  11.280   2.387  1.00  2.95           H  
ATOM   1114  N   LEU A  73      19.333  12.268   0.130  1.00  4.04           N  
ATOM   1115  CA  LEU A  73      20.559  12.093  -0.640  1.00  4.04           C  
ATOM   1116  C   LEU A  73      21.196  13.447  -0.969  1.00  4.04           C  
ATOM   1117  O   LEU A  73      22.422  13.576  -1.030  1.00  4.04           O  
ATOM   1118  CB  LEU A  73      20.244  11.346  -1.941  1.00  4.04           C  
ATOM   1119  CG  LEU A  73      19.653   9.946  -1.762  1.00  4.04           C  
ATOM   1120  CD1 LEU A  73      19.306   9.363  -3.124  1.00  4.04           C  
ATOM   1121  CD2 LEU A  73      20.646   9.073  -1.023  1.00  4.04           C  
ATOM   1122  H   LEU A  73      18.532  12.649  -0.359  1.00  4.04           H  
ATOM   1123  HA  LEU A  73      21.263  11.511  -0.050  1.00  4.04           H  
ATOM   1124 1HB  LEU A  73      19.529  11.938  -2.512  1.00  4.04           H  
ATOM   1125 2HB  LEU A  73      21.158  11.257  -2.522  1.00  4.04           H  
ATOM   1126  HG  LEU A  73      18.741  10.011  -1.185  1.00  4.04           H  
ATOM   1127 1HD1 LEU A  73      18.871   8.373  -2.995  1.00  4.04           H  
ATOM   1128 2HD1 LEU A  73      18.583  10.011  -3.622  1.00  4.04           H  
ATOM   1129 3HD1 LEU A  73      20.205   9.290  -3.730  1.00  4.04           H  
ATOM   1130 1HD2 LEU A  73      20.223   8.079  -0.885  1.00  4.04           H  
ATOM   1131 2HD2 LEU A  73      21.569   9.000  -1.598  1.00  4.04           H  
ATOM   1132 3HD2 LEU A  73      20.860   9.516  -0.047  1.00  4.04           H  
ATOM   1133  N   GLU A  74      20.346  14.446  -1.205  1.00  5.24           N  
ATOM   1134  CA  GLU A  74      20.768  15.790  -1.593  1.00  5.24           C  
ATOM   1135  C   GLU A  74      21.416  16.560  -0.446  1.00  5.24           C  
ATOM   1136  O   GLU A  74      21.064  16.376   0.720  1.00  5.24           O  
ATOM   1137  CB  GLU A  74      19.572  16.585  -2.136  1.00  5.24           C  
ATOM   1138  CG  GLU A  74      19.021  16.081  -3.481  1.00  5.24           C  
ATOM   1139  CD  GLU A  74      17.833  16.880  -3.991  1.00  5.24           C  
ATOM   1140  OE1 GLU A  74      17.501  17.878  -3.389  1.00  5.24           O  
ATOM   1141  OE2 GLU A  74      17.261  16.486  -4.985  1.00  5.24           O  
ATOM   1142  H   GLU A  74      19.350  14.248  -1.150  1.00  5.24           H  
ATOM   1143  HA  GLU A  74      21.507  15.695  -2.389  1.00  5.24           H  
ATOM   1144 1HB  GLU A  74      18.757  16.540  -1.411  1.00  5.24           H  
ATOM   1145 2HB  GLU A  74      19.852  17.633  -2.250  1.00  5.24           H  
ATOM   1146 1HG  GLU A  74      19.819  16.141  -4.220  1.00  5.24           H  
ATOM   1147 2HG  GLU A  74      18.742  15.040  -3.388  1.00  5.24           H  
ATOM   1148  N   HIS A  75      22.352  17.437  -0.797  1.00  6.35           N  
ATOM   1149  CA  HIS A  75      23.024  18.296   0.167  1.00  6.35           C  
ATOM   1150  C   HIS A  75      22.565  19.738  -0.005  1.00  6.35           C  
ATOM   1151  O   HIS A  75      22.724  20.560   0.898  1.00  6.35           O  
ATOM   1152  OXT HIS A  75      22.191  20.113  -1.115  1.00  6.35           O  
ATOM   1153  CB  HIS A  75      24.545  18.209  -0.010  1.00  6.35           C  
ATOM   1154  CG  HIS A  75      25.114  16.847   0.278  1.00  6.35           C  
ATOM   1155  ND1 HIS A  75      25.802  16.556   1.440  1.00  6.35           N  
ATOM   1156  CD2 HIS A  75      25.086  15.699  -0.440  1.00  6.35           C  
ATOM   1157  CE1 HIS A  75      26.176  15.287   1.418  1.00  6.35           C  
ATOM   1158  NE2 HIS A  75      25.755  14.748   0.289  1.00  6.35           N  
ATOM   1159  H   HIS A  75      22.596  17.514  -1.773  1.00  6.35           H  
ATOM   1160  HA  HIS A  75      22.777  17.982   1.181  1.00  6.35           H  
ATOM   1161 1HB  HIS A  75      24.808  18.479  -1.033  1.00  6.35           H  
ATOM   1162 2HB  HIS A  75      25.028  18.927   0.652  1.00  6.35           H  
ATOM   1163  HD2 HIS A  75      24.619  15.554  -1.416  1.00  6.35           H  
ATOM   1164  HE1 HIS A  75      26.736  14.774   2.200  1.00  6.35           H  
ATOM   1165  HE2 HIS A  75      25.894  13.789   0.001  1.00  6.35           H  
ENDMDL

REMARK ID 674519 DOMAINID 666543 MODEL 5 2025-06-14_00000205_full_19
MODEL     5
ATOM      1  N   MET A   1       0.334  -1.540  -1.089  1.00  0.71           N  
ATOM      2  CA  MET A   1       1.315  -1.245  -0.052  1.00  0.71           C  
ATOM      3  C   MET A   1       1.735   0.219  -0.012  1.00  0.71           C  
ATOM      4  O   MET A   1       1.520   0.911   0.990  1.00  0.71           O  
ATOM      5  CB  MET A   1       2.564  -2.092  -0.226  1.00  0.71           C  
ATOM      6  CG  MET A   1       3.598  -1.853   0.861  1.00  0.71           C  
ATOM      7  SD  MET A   1       5.125  -2.716   0.572  1.00  0.71           S  
ATOM      8  CE  MET A   1       5.757  -1.668  -0.703  1.00  0.71           C  
ATOM      9 1H   MET A   1      -0.208  -2.346  -0.813  1.00  0.71           H  
ATOM     10 2H   MET A   1      -0.283  -0.754  -1.228  1.00  0.71           H  
ATOM     11 3H   MET A   1       0.822  -1.747  -1.947  1.00  0.71           H  
ATOM     12  HA  MET A   1       0.867  -1.481   0.913  1.00  0.71           H  
ATOM     13 1HB  MET A   1       2.297  -3.146  -0.214  1.00  0.71           H  
ATOM     14 2HB  MET A   1       3.029  -1.878  -1.188  1.00  0.71           H  
ATOM     15 1HG  MET A   1       3.814  -0.789   0.912  1.00  0.71           H  
ATOM     16 2HG  MET A   1       3.200  -2.166   1.824  1.00  0.71           H  
ATOM     17 1HE  MET A   1       6.728  -2.034  -1.035  1.00  0.71           H  
ATOM     18 2HE  MET A   1       5.065  -1.654  -1.544  1.00  0.71           H  
ATOM     19 3HE  MET A   1       5.864  -0.660  -0.307  1.00  0.71           H  
ATOM     20  N   TYR A   2       2.319   0.704  -1.109  1.00  0.68           N  
ATOM     21  CA  TYR A   2       2.893   2.049  -1.139  1.00  0.68           C  
ATOM     22  C   TYR A   2       1.893   3.146  -0.776  1.00  0.68           C  
ATOM     23  O   TYR A   2       2.241   4.109  -0.093  1.00  0.68           O  
ATOM     24  CB  TYR A   2       3.465   2.339  -2.517  1.00  0.68           C  
ATOM     25  CG  TYR A   2       4.703   1.571  -2.880  1.00  0.68           C  
ATOM     26  CD1 TYR A   2       4.708   0.770  -4.002  1.00  0.68           C  
ATOM     27  CD2 TYR A   2       5.834   1.672  -2.108  1.00  0.68           C  
ATOM     28  CE1 TYR A   2       5.852   0.076  -4.349  1.00  0.68           C  
ATOM     29  CE2 TYR A   2       6.975   0.988  -2.443  1.00  0.68           C  
ATOM     30  CZ  TYR A   2       6.992   0.191  -3.560  1.00  0.68           C  
ATOM     31  OH  TYR A   2       8.140  -0.493  -3.901  1.00  0.68           O  
ATOM     32  H   TYR A   2       2.443   0.125  -1.926  1.00  0.68           H  
ATOM     33  HA  TYR A   2       3.708   2.087  -0.413  1.00  0.68           H  
ATOM     34 1HB  TYR A   2       2.707   2.147  -3.281  1.00  0.68           H  
ATOM     35 2HB  TYR A   2       3.715   3.391  -2.574  1.00  0.68           H  
ATOM     36  HD1 TYR A   2       3.818   0.694  -4.618  1.00  0.68           H  
ATOM     37  HD2 TYR A   2       5.830   2.290  -1.230  1.00  0.68           H  
ATOM     38  HE1 TYR A   2       5.862  -0.550  -5.241  1.00  0.68           H  
ATOM     39  HE2 TYR A   2       7.865   1.078  -1.821  1.00  0.68           H  
ATOM     40  HH  TYR A   2       8.087  -0.768  -4.825  1.00  0.68           H  
ATOM     41  N   LYS A   3       0.640   3.019  -1.208  1.00  0.66           N  
ATOM     42  CA  LYS A   3      -0.330   4.055  -0.866  1.00  0.66           C  
ATOM     43  C   LYS A   3      -0.491   4.195   0.644  1.00  0.66           C  
ATOM     44  O   LYS A   3      -0.698   5.304   1.148  1.00  0.66           O  
ATOM     45  CB  LYS A   3      -1.707   3.754  -1.453  1.00  0.66           C  
ATOM     46  CG  LYS A   3      -1.840   3.954  -2.958  1.00  0.66           C  
ATOM     47  CD  LYS A   3      -3.237   3.538  -3.421  1.00  0.66           C  
ATOM     48  CE  LYS A   3      -4.303   4.514  -2.895  1.00  0.66           C  
ATOM     49  NZ  LYS A   3      -5.682   4.170  -3.366  1.00  0.66           N  
ATOM     50  H   LYS A   3       0.371   2.230  -1.771  1.00  0.66           H  
ATOM     51  HA  LYS A   3       0.025   5.008  -1.258  1.00  0.66           H  
ATOM     52 1HB  LYS A   3      -1.977   2.722  -1.228  1.00  0.66           H  
ATOM     53 2HB  LYS A   3      -2.446   4.393  -0.969  1.00  0.66           H  
ATOM     54 1HG  LYS A   3      -1.692   5.001  -3.202  1.00  0.66           H  
ATOM     55 2HG  LYS A   3      -1.083   3.379  -3.479  1.00  0.66           H  
ATOM     56 1HD  LYS A   3      -3.280   3.516  -4.506  1.00  0.66           H  
ATOM     57 2HD  LYS A   3      -3.461   2.538  -3.053  1.00  0.66           H  
ATOM     58 1HE  LYS A   3      -4.287   4.497  -1.807  1.00  0.66           H  
ATOM     59 2HE  LYS A   3      -4.059   5.521  -3.238  1.00  0.66           H  
ATOM     60 1HZ  LYS A   3      -6.342   4.836  -3.005  1.00  0.66           H  
ATOM     61 2HZ  LYS A   3      -5.700   4.207  -4.390  1.00  0.66           H  
ATOM     62 3HZ  LYS A   3      -5.933   3.248  -3.061  1.00  0.66           H  
ATOM     63  N   ASN A   4      -0.423   3.072   1.368  1.00  0.64           N  
ATOM     64  CA  ASN A   4      -0.634   3.097   2.802  1.00  0.64           C  
ATOM     65  C   ASN A   4       0.593   3.665   3.472  1.00  0.64           C  
ATOM     66  O   ASN A   4       0.486   4.400   4.453  1.00  0.64           O  
ATOM     67  CB  ASN A   4      -0.951   1.710   3.328  1.00  0.64           C  
ATOM     68  CG  ASN A   4      -2.323   1.234   2.910  1.00  0.64           C  
ATOM     69  OD1 ASN A   4      -3.225   2.023   2.604  1.00  0.64           O  
ATOM     70  ND2 ASN A   4      -2.496  -0.062   2.893  1.00  0.64           N  
ATOM     71  H   ASN A   4      -0.167   2.196   0.930  1.00  0.64           H  
ATOM     72  HA  ASN A   4      -1.473   3.759   3.024  1.00  0.64           H  
ATOM     73 1HB  ASN A   4      -0.203   1.005   2.964  1.00  0.64           H  
ATOM     74 2HB  ASN A   4      -0.894   1.714   4.415  1.00  0.64           H  
ATOM     75 1HD2 ASN A   4      -3.382  -0.444   2.628  1.00  0.64           H  
ATOM     76 2HD2 ASN A   4      -1.746  -0.669   3.152  1.00  0.64           H  
ATOM     77  N   GLN A   5       1.768   3.361   2.912  1.00  0.63           N  
ATOM     78  CA  GLN A   5       3.015   3.861   3.479  1.00  0.63           C  
ATOM     79  C   GLN A   5       3.043   5.380   3.370  1.00  0.63           C  
ATOM     80  O   GLN A   5       3.458   6.080   4.295  1.00  0.63           O  
ATOM     81  CB  GLN A   5       4.226   3.259   2.757  1.00  0.63           C  
ATOM     82  CG  GLN A   5       4.424   1.771   2.995  1.00  0.63           C  
ATOM     83  CD  GLN A   5       5.613   1.199   2.230  1.00  0.63           C  
ATOM     84  OE1 GLN A   5       6.052   1.729   1.209  1.00  0.63           O  
ATOM     85  NE2 GLN A   5       6.150   0.096   2.737  1.00  0.63           N  
ATOM     86  H   GLN A   5       1.782   2.739   2.102  1.00  0.63           H  
ATOM     87  HA  GLN A   5       3.057   3.590   4.535  1.00  0.63           H  
ATOM     88 1HB  GLN A   5       4.103   3.398   1.692  1.00  0.63           H  
ATOM     89 2HB  GLN A   5       5.132   3.786   3.053  1.00  0.63           H  
ATOM     90 1HG  GLN A   5       4.583   1.602   4.060  1.00  0.63           H  
ATOM     91 2HG  GLN A   5       3.524   1.250   2.665  1.00  0.63           H  
ATOM     92 1HE2 GLN A   5       6.935  -0.336   2.289  1.00  0.63           H  
ATOM     93 2HE2 GLN A   5       5.767  -0.309   3.568  1.00  0.63           H  
ATOM     94  N   LEU A   6       2.541   5.901   2.255  1.00  0.64           N  
ATOM     95  CA  LEU A   6       2.522   7.340   2.075  1.00  0.64           C  
ATOM     96  C   LEU A   6       1.540   7.957   3.071  1.00  0.64           C  
ATOM     97  O   LEU A   6       1.850   8.978   3.695  1.00  0.64           O  
ATOM     98  CB  LEU A   6       2.175   7.687   0.629  1.00  0.64           C  
ATOM     99  CG  LEU A   6       2.260   9.188   0.260  1.00  0.64           C  
ATOM    100  CD1 LEU A   6       3.672   9.671   0.498  1.00  0.64           C  
ATOM    101  CD2 LEU A   6       1.874   9.380  -1.204  1.00  0.64           C  
ATOM    102  H   LEU A   6       2.219   5.284   1.507  1.00  0.64           H  
ATOM    103  HA  LEU A   6       3.504   7.742   2.301  1.00  0.64           H  
ATOM    104 1HB  LEU A   6       2.846   7.135  -0.032  1.00  0.64           H  
ATOM    105 2HB  LEU A   6       1.155   7.348   0.432  1.00  0.64           H  
ATOM    106  HG  LEU A   6       1.599   9.767   0.899  1.00  0.64           H  
ATOM    107 1HD1 LEU A   6       3.731  10.721   0.242  1.00  0.64           H  
ATOM    108 2HD1 LEU A   6       3.935   9.534   1.548  1.00  0.64           H  
ATOM    109 3HD1 LEU A   6       4.365   9.108  -0.127  1.00  0.64           H  
ATOM    110 1HD2 LEU A   6       1.946  10.437  -1.467  1.00  0.64           H  
ATOM    111 2HD2 LEU A   6       2.545   8.801  -1.834  1.00  0.64           H  
ATOM    112 3HD2 LEU A   6       0.860   9.041  -1.354  1.00  0.64           H  
ATOM    113  N   GLN A   7       0.364   7.331   3.259  1.00  0.66           N  
ATOM    114  CA  GLN A   7      -0.582   7.864   4.235  1.00  0.66           C  
ATOM    115  C   GLN A   7       0.002   7.816   5.649  1.00  0.66           C  
ATOM    116  O   GLN A   7      -0.174   8.763   6.417  1.00  0.66           O  
ATOM    117  CB  GLN A   7      -1.910   7.103   4.210  1.00  0.66           C  
ATOM    118  CG  GLN A   7      -2.757   7.344   2.973  1.00  0.66           C  
ATOM    119  CD  GLN A   7      -4.046   6.544   2.997  1.00  0.66           C  
ATOM    120  OE1 GLN A   7      -4.156   5.526   3.685  1.00  0.66           O  
ATOM    121  NE2 GLN A   7      -5.046   7.011   2.250  1.00  0.66           N  
ATOM    122  H   GLN A   7       0.122   6.503   2.711  1.00  0.66           H  
ATOM    123  HA  GLN A   7      -0.781   8.904   3.986  1.00  0.66           H  
ATOM    124 1HB  GLN A   7      -1.707   6.034   4.270  1.00  0.66           H  
ATOM    125 2HB  GLN A   7      -2.499   7.373   5.086  1.00  0.66           H  
ATOM    126 1HG  GLN A   7      -3.016   8.392   2.917  1.00  0.66           H  
ATOM    127 2HG  GLN A   7      -2.188   7.056   2.093  1.00  0.66           H  
ATOM    128 1HE2 GLN A   7      -5.923   6.526   2.230  1.00  0.66           H  
ATOM    129 2HE2 GLN A   7      -4.922   7.845   1.710  1.00  0.66           H  
ATOM    130  N   GLU A   8       0.729   6.744   5.991  1.00  0.70           N  
ATOM    131  CA  GLU A   8       1.341   6.660   7.314  1.00  0.70           C  
ATOM    132  C   GLU A   8       2.305   7.815   7.525  1.00  0.70           C  
ATOM    133  O   GLU A   8       2.292   8.469   8.573  1.00  0.70           O  
ATOM    134  CB  GLU A   8       2.078   5.326   7.521  1.00  0.70           C  
ATOM    135  CG  GLU A   8       2.756   5.204   8.900  1.00  0.70           C  
ATOM    136  CD  GLU A   8       3.425   3.853   9.168  1.00  0.70           C  
ATOM    137  OE1 GLU A   8       3.284   2.950   8.380  1.00  0.70           O  
ATOM    138  OE2 GLU A   8       4.105   3.755  10.171  1.00  0.70           O  
ATOM    139  H   GLU A   8       0.833   5.972   5.335  1.00  0.70           H  
ATOM    140  HA  GLU A   8       0.551   6.736   8.063  1.00  0.70           H  
ATOM    141 1HB  GLU A   8       1.377   4.500   7.402  1.00  0.70           H  
ATOM    142 2HB  GLU A   8       2.846   5.216   6.756  1.00  0.70           H  
ATOM    143 1HG  GLU A   8       3.515   5.985   8.967  1.00  0.70           H  
ATOM    144 2HG  GLU A   8       2.014   5.397   9.674  1.00  0.70           H  
ATOM    145  N   LEU A   9       3.133   8.100   6.518  1.00  0.75           N  
ATOM    146  CA  LEU A   9       4.075   9.195   6.656  1.00  0.75           C  
ATOM    147  C   LEU A   9       3.345  10.519   6.799  1.00  0.75           C  
ATOM    148  O   LEU A   9       3.742  11.369   7.606  1.00  0.75           O  
ATOM    149  CB  LEU A   9       5.007   9.255   5.450  1.00  0.75           C  
ATOM    150  CG  LEU A   9       5.990   8.111   5.337  1.00  0.75           C  
ATOM    151  CD1 LEU A   9       6.723   8.245   4.034  1.00  0.75           C  
ATOM    152  CD2 LEU A   9       6.929   8.127   6.529  1.00  0.75           C  
ATOM    153  H   LEU A   9       3.123   7.529   5.670  1.00  0.75           H  
ATOM    154  HA  LEU A   9       4.670   9.027   7.549  1.00  0.75           H  
ATOM    155 1HB  LEU A   9       4.395   9.250   4.544  1.00  0.75           H  
ATOM    156 2HB  LEU A   9       5.568  10.187   5.481  1.00  0.75           H  
ATOM    157  HG  LEU A   9       5.449   7.168   5.321  1.00  0.75           H  
ATOM    158 1HD1 LEU A   9       7.421   7.417   3.911  1.00  0.75           H  
ATOM    159 2HD1 LEU A   9       5.990   8.235   3.246  1.00  0.75           H  
ATOM    160 3HD1 LEU A   9       7.268   9.184   4.013  1.00  0.75           H  
ATOM    161 1HD2 LEU A   9       7.633   7.299   6.445  1.00  0.75           H  
ATOM    162 2HD2 LEU A   9       7.477   9.069   6.551  1.00  0.75           H  
ATOM    163 3HD2 LEU A   9       6.350   8.019   7.447  1.00  0.75           H  
ATOM    164  N   ALA A  10       2.247  10.684   6.053  1.00  0.82           N  
ATOM    165  CA  ALA A  10       1.464  11.903   6.149  1.00  0.82           C  
ATOM    166  C   ALA A  10       0.933  12.086   7.557  1.00  0.82           C  
ATOM    167  O   ALA A  10       0.994  13.180   8.124  1.00  0.82           O  
ATOM    168  CB  ALA A  10       0.299  11.849   5.179  1.00  0.82           C  
ATOM    169  H   ALA A  10       1.971   9.960   5.388  1.00  0.82           H  
ATOM    170  HA  ALA A  10       2.109  12.742   5.915  1.00  0.82           H  
ATOM    171 1HB  ALA A  10      -0.279  12.775   5.244  1.00  0.82           H  
ATOM    172 2HB  ALA A  10       0.670  11.710   4.175  1.00  0.82           H  
ATOM    173 3HB  ALA A  10      -0.329  11.016   5.433  1.00  0.82           H  
ATOM    174  N   GLN A  11       0.479  10.996   8.171  1.00  0.90           N  
ATOM    175  CA  GLN A  11      -0.054  11.105   9.514  1.00  0.90           C  
ATOM    176  C   GLN A  11       1.049  11.434  10.513  1.00  0.90           C  
ATOM    177  O   GLN A  11       0.915  12.356  11.319  1.00  0.90           O  
ATOM    178  CB  GLN A  11      -0.748   9.796   9.891  1.00  0.90           C  
ATOM    179  CG  GLN A  11      -2.025   9.538   9.106  1.00  0.90           C  
ATOM    180  CD  GLN A  11      -2.602   8.158   9.353  1.00  0.90           C  
ATOM    181  OE1 GLN A  11      -1.899   7.228   9.763  1.00  0.90           O  
ATOM    182  NE2 GLN A  11      -3.899   8.011   9.111  1.00  0.90           N  
ATOM    183  H   GLN A  11       0.454  10.104   7.674  1.00  0.90           H  
ATOM    184  HA  GLN A  11      -0.784  11.912   9.531  1.00  0.90           H  
ATOM    185 1HB  GLN A  11      -0.068   8.962   9.706  1.00  0.90           H  
ATOM    186 2HB  GLN A  11      -0.986   9.798  10.953  1.00  0.90           H  
ATOM    187 1HG  GLN A  11      -2.769  10.278   9.394  1.00  0.90           H  
ATOM    188 2HG  GLN A  11      -1.803   9.632   8.050  1.00  0.90           H  
ATOM    189 1HE2 GLN A  11      -4.338   7.124   9.258  1.00  0.90           H  
ATOM    190 2HE2 GLN A  11      -4.437   8.788   8.792  1.00  0.90           H  
ATOM    191  N   ARG A  12       2.190  10.754  10.397  1.00  0.98           N  
ATOM    192  CA  ARG A  12       3.309  10.969  11.311  1.00  0.98           C  
ATOM    193  C   ARG A  12       3.869  12.384  11.240  1.00  0.98           C  
ATOM    194  O   ARG A  12       4.263  12.961  12.256  1.00  0.98           O  
ATOM    195  CB  ARG A  12       4.422   9.967  11.037  1.00  0.98           C  
ATOM    196  CG  ARG A  12       4.125   8.530  11.478  1.00  0.98           C  
ATOM    197  CD  ARG A  12       5.270   7.621  11.197  1.00  0.98           C  
ATOM    198  NE  ARG A  12       4.996   6.245  11.600  1.00  0.98           N  
ATOM    199  CZ  ARG A  12       5.141   5.756  12.837  1.00  0.98           C  
ATOM    200  NH1 ARG A  12       5.557   6.515  13.831  1.00  0.98           N  
ATOM    201  NH2 ARG A  12       4.856   4.490  13.025  1.00  0.98           N  
ATOM    202  H   ARG A  12       2.263  10.028   9.683  1.00  0.98           H  
ATOM    203  HA  ARG A  12       2.949  10.797  12.324  1.00  0.98           H  
ATOM    204 1HB  ARG A  12       4.619   9.942   9.964  1.00  0.98           H  
ATOM    205 2HB  ARG A  12       5.336  10.291  11.531  1.00  0.98           H  
ATOM    206 1HG  ARG A  12       3.923   8.510  12.547  1.00  0.98           H  
ATOM    207 2HG  ARG A  12       3.254   8.157  10.937  1.00  0.98           H  
ATOM    208 1HD  ARG A  12       5.467   7.625  10.124  1.00  0.98           H  
ATOM    209 2HD  ARG A  12       6.153   7.965  11.731  1.00  0.98           H  
ATOM    210  HE  ARG A  12       4.668   5.570  10.896  1.00  0.98           H  
ATOM    211 1HH1 ARG A  12       5.772   7.488  13.666  1.00  0.98           H  
ATOM    212 2HH1 ARG A  12       5.659   6.124  14.756  1.00  0.98           H  
ATOM    213 1HH2 ARG A  12       4.542   3.946  12.209  1.00  0.98           H  
ATOM    214 2HH2 ARG A  12       4.949   4.069  13.935  1.00  0.98           H  
ATOM    215  N   SER A  13       3.871  12.955  10.040  1.00  1.02           N  
ATOM    216  CA  SER A  13       4.399  14.287   9.806  1.00  1.02           C  
ATOM    217  C   SER A  13       3.351  15.379   9.995  1.00  1.02           C  
ATOM    218  O   SER A  13       3.670  16.562   9.883  1.00  1.02           O  
ATOM    219  CB  SER A  13       4.935  14.377   8.399  1.00  1.02           C  
ATOM    220  OG  SER A  13       5.975  13.460   8.193  1.00  1.02           O  
ATOM    221  H   SER A  13       3.544  12.419   9.235  1.00  1.02           H  
ATOM    222  HA  SER A  13       5.210  14.464  10.512  1.00  1.02           H  
ATOM    223 1HB  SER A  13       4.125  14.185   7.689  1.00  1.02           H  
ATOM    224 2HB  SER A  13       5.296  15.381   8.226  1.00  1.02           H  
ATOM    225  HG  SER A  13       5.535  12.595   8.100  1.00  1.02           H  
ATOM    226  N   CYS A  14       2.106  14.985  10.295  1.00  1.01           N  
ATOM    227  CA  CYS A  14       0.975  15.891  10.442  1.00  1.01           C  
ATOM    228  C   CYS A  14       0.697  16.696   9.170  1.00  1.01           C  
ATOM    229  O   CYS A  14       0.417  17.897   9.221  1.00  1.01           O  
ATOM    230  CB  CYS A  14       1.201  16.825  11.629  1.00  1.01           C  
ATOM    231  SG  CYS A  14       1.428  15.926  13.186  1.00  1.01           S  
ATOM    232  H   CYS A  14       1.909  13.996  10.437  1.00  1.01           H  
ATOM    233  HA  CYS A  14       0.095  15.284  10.658  1.00  1.01           H  
ATOM    234 1HB  CYS A  14       2.071  17.453  11.465  1.00  1.01           H  
ATOM    235 2HB  CYS A  14       0.342  17.483  11.741  1.00  1.01           H  
ATOM    236  HG  CYS A  14       2.300  15.029  12.715  1.00  1.01           H  
ATOM    237  N   PHE A  15       0.775  16.016   8.026  1.00  0.95           N  
ATOM    238  CA  PHE A  15       0.509  16.600   6.718  1.00  0.95           C  
ATOM    239  C   PHE A  15      -0.839  16.138   6.199  1.00  0.95           C  
ATOM    240  O   PHE A  15      -1.371  15.119   6.635  1.00  0.95           O  
ATOM    241  CB  PHE A  15       1.581  16.227   5.702  1.00  0.95           C  
ATOM    242  CG  PHE A  15       2.927  16.795   5.976  1.00  0.95           C  
ATOM    243  CD1 PHE A  15       3.074  17.928   6.751  1.00  0.95           C  
ATOM    244  CD2 PHE A  15       4.056  16.220   5.428  1.00  0.95           C  
ATOM    245  CE1 PHE A  15       4.320  18.460   6.984  1.00  0.95           C  
ATOM    246  CE2 PHE A  15       5.302  16.751   5.652  1.00  0.95           C  
ATOM    247  CZ  PHE A  15       5.436  17.873   6.435  1.00  0.95           C  
ATOM    248  H   PHE A  15       1.004  15.026   8.070  1.00  0.95           H  
ATOM    249  HA  PHE A  15       0.485  17.685   6.815  1.00  0.95           H  
ATOM    250 1HB  PHE A  15       1.673  15.147   5.675  1.00  0.95           H  
ATOM    251 2HB  PHE A  15       1.267  16.548   4.708  1.00  0.95           H  
ATOM    252  HD1 PHE A  15       2.191  18.400   7.185  1.00  0.95           H  
ATOM    253  HD2 PHE A  15       3.957  15.345   4.816  1.00  0.95           H  
ATOM    254  HE1 PHE A  15       4.419  19.350   7.604  1.00  0.95           H  
ATOM    255  HE2 PHE A  15       6.182  16.282   5.214  1.00  0.95           H  
ATOM    256  HZ  PHE A  15       6.422  18.296   6.620  1.00  0.95           H  
ATOM    257  N   ASN A  16      -1.404  16.881   5.266  1.00  0.85           N  
ATOM    258  CA  ASN A  16      -2.661  16.456   4.673  1.00  0.85           C  
ATOM    259  C   ASN A  16      -2.482  15.101   3.992  1.00  0.85           C  
ATOM    260  O   ASN A  16      -1.436  14.830   3.405  1.00  0.85           O  
ATOM    261  CB  ASN A  16      -3.156  17.496   3.684  1.00  0.85           C  
ATOM    262  CG  ASN A  16      -3.578  18.775   4.361  1.00  0.85           C  
ATOM    263  OD1 ASN A  16      -3.970  18.774   5.534  1.00  0.85           O  
ATOM    264  ND2 ASN A  16      -3.502  19.867   3.645  1.00  0.85           N  
ATOM    265  H   ASN A  16      -0.953  17.729   4.950  1.00  0.85           H  
ATOM    266  HA  ASN A  16      -3.402  16.332   5.463  1.00  0.85           H  
ATOM    267 1HB  ASN A  16      -2.364  17.719   2.967  1.00  0.85           H  
ATOM    268 2HB  ASN A  16      -4.000  17.090   3.124  1.00  0.85           H  
ATOM    269 1HD2 ASN A  16      -3.768  20.745   4.043  1.00  0.85           H  
ATOM    270 2HD2 ASN A  16      -3.177  19.824   2.701  1.00  0.85           H  
ATOM    271  N   LEU A  17      -3.498  14.249   4.053  1.00  0.76           N  
ATOM    272  CA  LEU A  17      -3.396  12.962   3.382  1.00  0.76           C  
ATOM    273  C   LEU A  17      -3.295  13.191   1.879  1.00  0.76           C  
ATOM    274  O   LEU A  17      -3.917  14.125   1.372  1.00  0.76           O  
ATOM    275  CB  LEU A  17      -4.610  12.080   3.708  1.00  0.76           C  
ATOM    276  CG  LEU A  17      -4.709  11.594   5.155  1.00  0.76           C  
ATOM    277  CD1 LEU A  17      -6.003  10.828   5.330  1.00  0.76           C  
ATOM    278  CD2 LEU A  17      -3.501  10.708   5.477  1.00  0.76           C  
ATOM    279  H   LEU A  17      -4.335  14.497   4.560  1.00  0.76           H  
ATOM    280  HA  LEU A  17      -2.498  12.478   3.752  1.00  0.76           H  
ATOM    281 1HB  LEU A  17      -5.511  12.656   3.501  1.00  0.76           H  
ATOM    282 2HB  LEU A  17      -4.617  11.211   3.056  1.00  0.76           H  
ATOM    283  HG  LEU A  17      -4.721  12.450   5.829  1.00  0.76           H  
ATOM    284 1HD1 LEU A  17      -6.087  10.484   6.360  1.00  0.76           H  
ATOM    285 2HD1 LEU A  17      -6.846  11.480   5.096  1.00  0.76           H  
ATOM    286 3HD1 LEU A  17      -6.009   9.969   4.659  1.00  0.76           H  
ATOM    287 1HD2 LEU A  17      -3.568  10.363   6.506  1.00  0.76           H  
ATOM    288 2HD2 LEU A  17      -3.485   9.853   4.812  1.00  0.76           H  
ATOM    289 3HD2 LEU A  17      -2.597  11.286   5.348  1.00  0.76           H  
ATOM    290  N   PRO A  18      -2.555  12.349   1.139  1.00  0.68           N  
ATOM    291  CA  PRO A  18      -2.356  12.461  -0.292  1.00  0.68           C  
ATOM    292  C   PRO A  18      -3.625  12.264  -1.098  1.00  0.68           C  
ATOM    293  O   PRO A  18      -4.477  11.442  -0.750  1.00  0.68           O  
ATOM    294  CB  PRO A  18      -1.379  11.319  -0.580  1.00  0.68           C  
ATOM    295  CG  PRO A  18      -1.562  10.341   0.568  1.00  0.68           C  
ATOM    296  CD  PRO A  18      -1.858  11.204   1.761  1.00  0.68           C  
ATOM    297  HA  PRO A  18      -1.902  13.436  -0.509  1.00  0.68           H  
ATOM    298 1HB  PRO A  18      -1.618  10.874  -1.552  1.00  0.68           H  
ATOM    299 2HB  PRO A  18      -0.359  11.706  -0.649  1.00  0.68           H  
ATOM    300 1HG  PRO A  18      -2.386   9.650   0.338  1.00  0.68           H  
ATOM    301 2HG  PRO A  18      -0.673   9.722   0.704  1.00  0.68           H  
ATOM    302 1HD  PRO A  18      -2.493  10.651   2.443  1.00  0.68           H  
ATOM    303 2HD  PRO A  18      -0.918  11.535   2.235  1.00  0.68           H  
ATOM    304  N   SER A  19      -3.691  12.960  -2.229  1.00  0.62           N  
ATOM    305  CA  SER A  19      -4.805  12.823  -3.165  1.00  0.62           C  
ATOM    306  C   SER A  19      -4.290  12.323  -4.502  1.00  0.62           C  
ATOM    307  O   SER A  19      -3.238  12.761  -4.968  1.00  0.62           O  
ATOM    308  CB  SER A  19      -5.528  14.146  -3.345  1.00  0.62           C  
ATOM    309  OG  SER A  19      -6.548  14.034  -4.299  1.00  0.62           O  
ATOM    310  H   SER A  19      -2.941  13.630  -2.418  1.00  0.62           H  
ATOM    311  HA  SER A  19      -5.509  12.089  -2.771  1.00  0.62           H  
ATOM    312 1HB  SER A  19      -5.947  14.466  -2.391  1.00  0.62           H  
ATOM    313 2HB  SER A  19      -4.814  14.905  -3.659  1.00  0.62           H  
ATOM    314  HG  SER A  19      -6.136  13.658  -5.087  1.00  0.62           H  
ATOM    315  N   TYR A  20      -5.028  11.411  -5.128  1.00  0.59           N  
ATOM    316  CA  TYR A  20      -4.577  10.840  -6.398  1.00  0.59           C  
ATOM    317  C   TYR A  20      -5.461  11.211  -7.580  1.00  0.59           C  
ATOM    318  O   TYR A  20      -6.682  11.331  -7.452  1.00  0.59           O  
ATOM    319  CB  TYR A  20      -4.521   9.312  -6.268  1.00  0.59           C  
ATOM    320  CG  TYR A  20      -3.453   8.813  -5.274  1.00  0.59           C  
ATOM    321  CD1 TYR A  20      -3.724   8.850  -3.909  1.00  0.59           C  
ATOM    322  CD2 TYR A  20      -2.235   8.291  -5.724  1.00  0.59           C  
ATOM    323  CE1 TYR A  20      -2.794   8.398  -3.000  1.00  0.59           C  
ATOM    324  CE2 TYR A  20      -1.301   7.828  -4.801  1.00  0.59           C  
ATOM    325  CZ  TYR A  20      -1.586   7.891  -3.442  1.00  0.59           C  
ATOM    326  OH  TYR A  20      -0.685   7.445  -2.516  1.00  0.59           O  
ATOM    327  H   TYR A  20      -5.894  11.093  -4.711  1.00  0.59           H  
ATOM    328  HA  TYR A  20      -3.576  11.211  -6.611  1.00  0.59           H  
ATOM    329 1HB  TYR A  20      -5.492   8.929  -5.954  1.00  0.59           H  
ATOM    330 2HB  TYR A  20      -4.304   8.876  -7.247  1.00  0.59           H  
ATOM    331  HD1 TYR A  20      -4.676   9.246  -3.553  1.00  0.59           H  
ATOM    332  HD2 TYR A  20      -2.019   8.246  -6.794  1.00  0.59           H  
ATOM    333  HE1 TYR A  20      -3.014   8.440  -1.931  1.00  0.59           H  
ATOM    334  HE2 TYR A  20      -0.349   7.420  -5.146  1.00  0.59           H  
ATOM    335  HH  TYR A  20      -1.059   7.538  -1.635  1.00  0.59           H  
ATOM    336  N   THR A  21      -4.818  11.358  -8.733  1.00  0.59           N  
ATOM    337  CA  THR A  21      -5.487  11.598 -10.006  1.00  0.59           C  
ATOM    338  C   THR A  21      -4.997  10.601 -11.043  1.00  0.59           C  
ATOM    339  O   THR A  21      -3.789  10.388 -11.193  1.00  0.59           O  
ATOM    340  CB  THR A  21      -5.275  13.044 -10.502  1.00  0.59           C  
ATOM    341  OG1 THR A  21      -5.829  13.967  -9.548  1.00  0.59           O  
ATOM    342  CG2 THR A  21      -5.930  13.247 -11.870  1.00  0.59           C  
ATOM    343  H   THR A  21      -3.800  11.274  -8.717  1.00  0.59           H  
ATOM    344  HA  THR A  21      -6.558  11.441  -9.873  1.00  0.59           H  
ATOM    345  HB  THR A  21      -4.216  13.239 -10.592  1.00  0.59           H  
ATOM    346  HG1 THR A  21      -6.726  13.695  -9.321  1.00  0.59           H  
ATOM    347 1HG2 THR A  21      -5.764  14.270 -12.202  1.00  0.59           H  
ATOM    348 2HG2 THR A  21      -5.494  12.561 -12.597  1.00  0.59           H  
ATOM    349 3HG2 THR A  21      -7.000  13.060 -11.792  1.00  0.59           H  
ATOM    350  N   CYS A  22      -5.929   9.987 -11.765  1.00  0.59           N  
ATOM    351  CA  CYS A  22      -5.546   9.027 -12.790  1.00  0.59           C  
ATOM    352  C   CYS A  22      -5.854   9.487 -14.205  1.00  0.59           C  
ATOM    353  O   CYS A  22      -6.847  10.174 -14.453  1.00  0.59           O  
ATOM    354  CB  CYS A  22      -6.210   7.695 -12.528  1.00  0.59           C  
ATOM    355  SG  CYS A  22      -5.665   6.935 -10.963  1.00  0.59           S  
ATOM    356  H   CYS A  22      -6.907  10.190 -11.603  1.00  0.59           H  
ATOM    357  HA  CYS A  22      -4.473   8.867 -12.725  1.00  0.59           H  
ATOM    358 1HB  CYS A  22      -7.293   7.809 -12.504  1.00  0.59           H  
ATOM    359 2HB  CYS A  22      -5.960   7.016 -13.344  1.00  0.59           H  
ATOM    360  HG  CYS A  22      -4.365   6.988 -11.228  1.00  0.59           H  
ATOM    361  N   ILE A  23      -4.986   9.072 -15.124  1.00  0.61           N  
ATOM    362  CA  ILE A  23      -5.091   9.351 -16.544  1.00  0.61           C  
ATOM    363  C   ILE A  23      -5.172   8.061 -17.363  1.00  0.61           C  
ATOM    364  O   ILE A  23      -4.291   7.201 -17.269  1.00  0.61           O  
ATOM    365  CB  ILE A  23      -3.853  10.144 -17.003  1.00  0.61           C  
ATOM    366  CG1 ILE A  23      -3.701  11.426 -16.158  1.00  0.61           C  
ATOM    367  CG2 ILE A  23      -3.950  10.460 -18.493  1.00  0.61           C  
ATOM    368  CD1 ILE A  23      -2.758  11.251 -14.943  1.00  0.61           C  
ATOM    369  H   ILE A  23      -4.183   8.538 -14.809  1.00  0.61           H  
ATOM    370  HA  ILE A  23      -5.989   9.938 -16.725  1.00  0.61           H  
ATOM    371  HB  ILE A  23      -2.964   9.542 -16.827  1.00  0.61           H  
ATOM    372 1HG1 ILE A  23      -3.308  12.220 -16.789  1.00  0.61           H  
ATOM    373 2HG1 ILE A  23      -4.684  11.729 -15.793  1.00  0.61           H  
ATOM    374 1HG2 ILE A  23      -3.060  11.002 -18.810  1.00  0.61           H  
ATOM    375 2HG2 ILE A  23      -4.025   9.532 -19.061  1.00  0.61           H  
ATOM    376 3HG2 ILE A  23      -4.833  11.068 -18.681  1.00  0.61           H  
ATOM    377 1HD1 ILE A  23      -2.696  12.189 -14.393  1.00  0.61           H  
ATOM    378 2HD1 ILE A  23      -3.133  10.478 -14.282  1.00  0.61           H  
ATOM    379 3HD1 ILE A  23      -1.765  10.968 -15.289  1.00  0.61           H  
ATOM    380  N   ARG A  24      -6.231   7.915 -18.160  1.00  0.64           N  
ATOM    381  CA  ARG A  24      -6.382   6.724 -19.002  1.00  0.64           C  
ATOM    382  C   ARG A  24      -5.961   7.017 -20.433  1.00  0.64           C  
ATOM    383  O   ARG A  24      -6.385   8.022 -21.012  1.00  0.64           O  
ATOM    384  CB  ARG A  24      -7.814   6.210 -19.013  1.00  0.64           C  
ATOM    385  CG  ARG A  24      -8.029   4.934 -19.854  1.00  0.64           C  
ATOM    386  CD  ARG A  24      -9.401   4.334 -19.656  1.00  0.64           C  
ATOM    387  NE  ARG A  24     -10.484   5.177 -20.161  1.00  0.64           N  
ATOM    388  CZ  ARG A  24     -11.020   5.095 -21.407  1.00  0.64           C  
ATOM    389  NH1 ARG A  24     -10.581   4.211 -22.274  1.00  0.64           N  
ATOM    390  NH2 ARG A  24     -12.005   5.898 -21.762  1.00  0.64           N  
ATOM    391  H   ARG A  24      -6.932   8.642 -18.191  1.00  0.64           H  
ATOM    392  HA  ARG A  24      -5.737   5.931 -18.615  1.00  0.64           H  
ATOM    393 1HB  ARG A  24      -8.136   6.010 -17.999  1.00  0.64           H  
ATOM    394 2HB  ARG A  24      -8.470   6.980 -19.418  1.00  0.64           H  
ATOM    395 1HG  ARG A  24      -7.908   5.170 -20.913  1.00  0.64           H  
ATOM    396 2HG  ARG A  24      -7.277   4.196 -19.569  1.00  0.64           H  
ATOM    397 1HD  ARG A  24      -9.453   3.380 -20.172  1.00  0.64           H  
ATOM    398 2HD  ARG A  24      -9.578   4.171 -18.600  1.00  0.64           H  
ATOM    399  HE  ARG A  24     -10.865   5.873 -19.534  1.00  0.64           H  
ATOM    400 1HH1 ARG A  24      -9.830   3.584 -22.033  1.00  0.64           H  
ATOM    401 2HH1 ARG A  24     -11.032   4.154 -23.208  1.00  0.64           H  
ATOM    402 1HH2 ARG A  24     -12.363   6.580 -21.113  1.00  0.64           H  
ATOM    403 2HH2 ARG A  24     -12.402   5.820 -22.698  1.00  0.64           H  
ATOM    404  N   GLU A  25      -5.134   6.142 -20.997  1.00  0.69           N  
ATOM    405  CA  GLU A  25      -4.671   6.290 -22.372  1.00  0.69           C  
ATOM    406  C   GLU A  25      -4.859   5.009 -23.179  1.00  0.69           C  
ATOM    407  O   GLU A  25      -4.891   3.910 -22.626  1.00  0.69           O  
ATOM    408  CB  GLU A  25      -3.194   6.682 -22.422  1.00  0.69           C  
ATOM    409  CG  GLU A  25      -2.834   8.002 -21.774  1.00  0.69           C  
ATOM    410  CD  GLU A  25      -1.405   8.331 -22.022  1.00  0.69           C  
ATOM    411  OE1 GLU A  25      -0.784   7.580 -22.752  1.00  0.69           O  
ATOM    412  OE2 GLU A  25      -0.904   9.286 -21.465  1.00  0.69           O  
ATOM    413  H   GLU A  25      -4.803   5.351 -20.445  1.00  0.69           H  
ATOM    414  HA  GLU A  25      -5.257   7.075 -22.851  1.00  0.69           H  
ATOM    415 1HB  GLU A  25      -2.616   5.924 -21.916  1.00  0.69           H  
ATOM    416 2HB  GLU A  25      -2.858   6.711 -23.457  1.00  0.69           H  
ATOM    417 1HG  GLU A  25      -3.469   8.794 -22.172  1.00  0.69           H  
ATOM    418 2HG  GLU A  25      -3.007   7.930 -20.700  1.00  0.69           H  
ATOM    419  N   GLY A  26      -4.938   5.143 -24.500  1.00  0.74           N  
ATOM    420  CA  GLY A  26      -5.022   3.986 -25.388  1.00  0.74           C  
ATOM    421  C   GLY A  26      -6.470   3.565 -25.633  1.00  0.74           C  
ATOM    422  O   GLY A  26      -7.385   4.230 -25.150  1.00  0.74           O  
ATOM    423  H   GLY A  26      -4.924   6.074 -24.899  1.00  0.74           H  
ATOM    424 1HA  GLY A  26      -4.545   4.253 -26.329  1.00  0.74           H  
ATOM    425 2HA  GLY A  26      -4.461   3.156 -24.957  1.00  0.74           H  
ATOM    426  N   PRO A  27      -6.697   2.497 -26.418  1.00  0.78           N  
ATOM    427  CA  PRO A  27      -7.988   1.964 -26.826  1.00  0.78           C  
ATOM    428  C   PRO A  27      -8.852   1.547 -25.654  1.00  0.78           C  
ATOM    429  O   PRO A  27      -8.359   1.022 -24.662  1.00  0.78           O  
ATOM    430  CB  PRO A  27      -7.601   0.729 -27.650  1.00  0.78           C  
ATOM    431  CG  PRO A  27      -6.192   0.989 -28.110  1.00  0.78           C  
ATOM    432  CD  PRO A  27      -5.549   1.741 -26.970  1.00  0.78           C  
ATOM    433  HA  PRO A  27      -8.508   2.710 -27.446  1.00  0.78           H  
ATOM    434 1HB  PRO A  27      -7.678  -0.173 -27.026  1.00  0.78           H  
ATOM    435 2HB  PRO A  27      -8.303   0.601 -28.485  1.00  0.78           H  
ATOM    436 1HG  PRO A  27      -5.684   0.037 -28.325  1.00  0.78           H  
ATOM    437 2HG  PRO A  27      -6.200   1.565 -29.048  1.00  0.78           H  
ATOM    438 1HD  PRO A  27      -5.150   1.043 -26.219  1.00  0.78           H  
ATOM    439 2HD  PRO A  27      -4.777   2.385 -27.388  1.00  0.78           H  
ATOM    440  N   ASP A  28     -10.163   1.659 -25.810  1.00  0.80           N  
ATOM    441  CA  ASP A  28     -11.099   1.245 -24.761  1.00  0.80           C  
ATOM    442  C   ASP A  28     -10.950  -0.232 -24.392  1.00  0.80           C  
ATOM    443  O   ASP A  28     -11.231  -0.631 -23.263  1.00  0.80           O  
ATOM    444  CB  ASP A  28     -12.543   1.492 -25.204  1.00  0.80           C  
ATOM    445  CG  ASP A  28     -12.972   2.981 -25.239  1.00  0.80           C  
ATOM    446  OD1 ASP A  28     -12.282   3.832 -24.691  1.00  0.80           O  
ATOM    447  OD2 ASP A  28     -13.993   3.247 -25.827  1.00  0.80           O  
ATOM    448  H   ASP A  28     -10.526   2.080 -26.654  1.00  0.80           H  
ATOM    449  HA  ASP A  28     -10.896   1.834 -23.869  1.00  0.80           H  
ATOM    450 1HB  ASP A  28     -12.691   1.067 -26.197  1.00  0.80           H  
ATOM    451 2HB  ASP A  28     -13.215   0.957 -24.530  1.00  0.80           H  
ATOM    452  N   HIS A  29     -10.499  -1.040 -25.348  1.00  0.78           N  
ATOM    453  CA  HIS A  29     -10.346  -2.470 -25.136  1.00  0.78           C  
ATOM    454  C   HIS A  29      -8.929  -2.853 -24.707  1.00  0.78           C  
ATOM    455  O   HIS A  29      -8.631  -4.031 -24.505  1.00  0.78           O  
ATOM    456  CB  HIS A  29     -10.697  -3.211 -26.421  1.00  0.78           C  
ATOM    457  CG  HIS A  29     -12.128  -3.034 -26.827  1.00  0.78           C  
ATOM    458  ND1 HIS A  29     -13.178  -3.578 -26.119  1.00  0.78           N  
ATOM    459  CD2 HIS A  29     -12.680  -2.357 -27.860  1.00  0.78           C  
ATOM    460  CE1 HIS A  29     -14.316  -3.249 -26.705  1.00  0.78           C  
ATOM    461  NE2 HIS A  29     -14.041  -2.508 -27.763  1.00  0.78           N  
ATOM    462  H   HIS A  29     -10.271  -0.646 -26.247  1.00  0.78           H  
ATOM    463  HA  HIS A  29     -11.029  -2.796 -24.353  1.00  0.78           H  
ATOM    464 1HB  HIS A  29     -10.061  -2.854 -27.231  1.00  0.78           H  
ATOM    465 2HB  HIS A  29     -10.502  -4.275 -26.294  1.00  0.78           H  
ATOM    466  HD2 HIS A  29     -12.144  -1.796 -28.627  1.00  0.78           H  
ATOM    467  HE1 HIS A  29     -15.312  -3.539 -26.369  1.00  0.78           H  
ATOM    468  HE2 HIS A  29     -14.718  -2.112 -28.400  1.00  0.78           H  
ATOM    469  N   ALA A  30      -8.044  -1.868 -24.599  1.00  0.74           N  
ATOM    470  CA  ALA A  30      -6.676  -2.110 -24.173  1.00  0.74           C  
ATOM    471  C   ALA A  30      -6.060  -0.840 -23.590  1.00  0.74           C  
ATOM    472  O   ALA A  30      -5.053  -0.361 -24.117  1.00  0.74           O  
ATOM    473  CB  ALA A  30      -5.835  -2.595 -25.339  1.00  0.74           C  
ATOM    474  H   ALA A  30      -8.324  -0.904 -24.759  1.00  0.74           H  
ATOM    475  HA  ALA A  30      -6.681  -2.881 -23.406  1.00  0.74           H  
ATOM    476 1HB  ALA A  30      -4.820  -2.787 -24.996  1.00  0.74           H  
ATOM    477 2HB  ALA A  30      -6.263  -3.513 -25.741  1.00  0.74           H  
ATOM    478 3HB  ALA A  30      -5.818  -1.831 -26.115  1.00  0.74           H  
ATOM    479  N   PRO A  31      -6.623  -0.282 -22.507  1.00  0.68           N  
ATOM    480  CA  PRO A  31      -6.181   0.936 -21.873  1.00  0.68           C  
ATOM    481  C   PRO A  31      -4.910   0.737 -21.076  1.00  0.68           C  
ATOM    482  O   PRO A  31      -4.609  -0.374 -20.630  1.00  0.68           O  
ATOM    483  CB  PRO A  31      -7.341   1.274 -20.944  1.00  0.68           C  
ATOM    484  CG  PRO A  31      -7.942  -0.068 -20.587  1.00  0.68           C  
ATOM    485  CD  PRO A  31      -7.812  -0.894 -21.850  1.00  0.68           C  
ATOM    486  HA  PRO A  31      -6.050   1.712 -22.640  1.00  0.68           H  
ATOM    487 1HB  PRO A  31      -6.964   1.827 -20.072  1.00  0.68           H  
ATOM    488 2HB  PRO A  31      -8.040   1.932 -21.474  1.00  0.68           H  
ATOM    489 1HG  PRO A  31      -7.403  -0.508 -19.734  1.00  0.68           H  
ATOM    490 2HG  PRO A  31      -8.989   0.060 -20.275  1.00  0.68           H  
ATOM    491 1HD  PRO A  31      -7.653  -1.948 -21.606  1.00  0.68           H  
ATOM    492 2HD  PRO A  31      -8.723  -0.725 -22.431  1.00  0.68           H  
ATOM    493  N   ARG A  32      -4.229   1.841 -20.822  1.00  0.63           N  
ATOM    494  CA  ARG A  32      -3.093   1.864 -19.916  1.00  0.63           C  
ATOM    495  C   ARG A  32      -3.274   3.068 -19.004  1.00  0.63           C  
ATOM    496  O   ARG A  32      -3.958   4.031 -19.370  1.00  0.63           O  
ATOM    497  CB  ARG A  32      -1.778   1.970 -20.668  1.00  0.63           C  
ATOM    498  CG  ARG A  32      -1.530   3.306 -21.387  1.00  0.63           C  
ATOM    499  CD  ARG A  32      -0.222   3.307 -22.123  1.00  0.63           C  
ATOM    500  NE  ARG A  32       0.145   4.631 -22.667  1.00  0.63           N  
ATOM    501  CZ  ARG A  32       1.283   4.881 -23.338  1.00  0.63           C  
ATOM    502  NH1 ARG A  32       2.148   3.916 -23.572  1.00  0.63           N  
ATOM    503  NH2 ARG A  32       1.527   6.109 -23.750  1.00  0.63           N  
ATOM    504  H   ARG A  32      -4.513   2.697 -21.289  1.00  0.63           H  
ATOM    505  HA  ARG A  32      -3.090   0.958 -19.307  1.00  0.63           H  
ATOM    506 1HB  ARG A  32      -0.962   1.804 -19.971  1.00  0.63           H  
ATOM    507 2HB  ARG A  32      -1.731   1.180 -21.416  1.00  0.63           H  
ATOM    508 1HG  ARG A  32      -2.325   3.469 -22.113  1.00  0.63           H  
ATOM    509 2HG  ARG A  32      -1.532   4.115 -20.664  1.00  0.63           H  
ATOM    510 1HD  ARG A  32       0.570   2.980 -21.469  1.00  0.63           H  
ATOM    511 2HD  ARG A  32      -0.294   2.616 -22.959  1.00  0.63           H  
ATOM    512  HE  ARG A  32      -0.481   5.443 -22.521  1.00  0.63           H  
ATOM    513 1HH1 ARG A  32       1.956   2.979 -23.250  1.00  0.63           H  
ATOM    514 2HH1 ARG A  32       3.000   4.115 -24.073  1.00  0.63           H  
ATOM    515 1HH2 ARG A  32       0.840   6.849 -23.533  1.00  0.63           H  
ATOM    516 2HH2 ARG A  32       2.373   6.324 -24.248  1.00  0.63           H  
ATOM    517  N   PHE A  33      -2.678   3.028 -17.817  1.00  0.58           N  
ATOM    518  CA  PHE A  33      -2.896   4.130 -16.895  1.00  0.58           C  
ATOM    519  C   PHE A  33      -1.649   4.758 -16.298  1.00  0.58           C  
ATOM    520  O   PHE A  33      -0.646   4.102 -16.015  1.00  0.58           O  
ATOM    521  CB  PHE A  33      -3.769   3.636 -15.746  1.00  0.58           C  
ATOM    522  CG  PHE A  33      -5.081   3.103 -16.185  1.00  0.58           C  
ATOM    523  CD1 PHE A  33      -5.200   1.773 -16.524  1.00  0.58           C  
ATOM    524  CD2 PHE A  33      -6.184   3.899 -16.266  1.00  0.58           C  
ATOM    525  CE1 PHE A  33      -6.399   1.254 -16.933  1.00  0.58           C  
ATOM    526  CE2 PHE A  33      -7.391   3.383 -16.664  1.00  0.58           C  
ATOM    527  CZ  PHE A  33      -7.500   2.058 -17.000  1.00  0.58           C  
ATOM    528  H   PHE A  33      -2.139   2.214 -17.546  1.00  0.58           H  
ATOM    529  HA  PHE A  33      -3.431   4.912 -17.424  1.00  0.58           H  
ATOM    530 1HB  PHE A  33      -3.249   2.843 -15.207  1.00  0.58           H  
ATOM    531 2HB  PHE A  33      -3.946   4.455 -15.046  1.00  0.58           H  
ATOM    532  HD1 PHE A  33      -4.318   1.130 -16.467  1.00  0.58           H  
ATOM    533  HD2 PHE A  33      -6.094   4.955 -16.001  1.00  0.58           H  
ATOM    534  HE1 PHE A  33      -6.469   0.196 -17.200  1.00  0.58           H  
ATOM    535  HE2 PHE A  33      -8.261   4.025 -16.708  1.00  0.58           H  
ATOM    536  HZ  PHE A  33      -8.458   1.648 -17.318  1.00  0.58           H  
ATOM    537  N   LYS A  34      -1.774   6.044 -16.026  1.00  0.55           N  
ATOM    538  CA  LYS A  34      -0.760   6.835 -15.345  1.00  0.55           C  
ATOM    539  C   LYS A  34      -1.406   7.552 -14.190  1.00  0.55           C  
ATOM    540  O   LYS A  34      -2.584   7.902 -14.236  1.00  0.55           O  
ATOM    541  CB  LYS A  34      -0.078   7.831 -16.287  1.00  0.55           C  
ATOM    542  CG  LYS A  34       0.906   8.797 -15.622  1.00  0.55           C  
ATOM    543  CD  LYS A  34       1.589   9.696 -16.642  1.00  0.55           C  
ATOM    544  CE  LYS A  34       2.515  10.691 -15.939  1.00  0.55           C  
ATOM    545  NZ  LYS A  34       3.266  11.545 -16.894  1.00  0.55           N  
ATOM    546  H   LYS A  34      -2.631   6.509 -16.335  1.00  0.55           H  
ATOM    547  HA  LYS A  34       0.002   6.167 -14.940  1.00  0.55           H  
ATOM    548 1HB  LYS A  34       0.504   7.278 -16.995  1.00  0.55           H  
ATOM    549 2HB  LYS A  34      -0.822   8.403 -16.838  1.00  0.55           H  
ATOM    550 1HG  LYS A  34       0.387   9.439 -14.911  1.00  0.55           H  
ATOM    551 2HG  LYS A  34       1.673   8.233 -15.088  1.00  0.55           H  
ATOM    552 1HD  LYS A  34       2.177   9.087 -17.333  1.00  0.55           H  
ATOM    553 2HD  LYS A  34       0.837  10.241 -17.213  1.00  0.55           H  
ATOM    554 1HE  LYS A  34       1.922  11.332 -15.285  1.00  0.55           H  
ATOM    555 2HE  LYS A  34       3.223  10.145 -15.336  1.00  0.55           H  
ATOM    556 1HZ  LYS A  34       3.875  12.172 -16.353  1.00  0.55           H  
ATOM    557 2HZ  LYS A  34       3.835  10.967 -17.486  1.00  0.55           H  
ATOM    558 3HZ  LYS A  34       2.635  12.085 -17.452  1.00  0.55           H  
ATOM    559  N   ALA A  35      -0.669   7.739 -13.119  1.00  0.55           N  
ATOM    560  CA  ALA A  35      -1.252   8.463 -12.012  1.00  0.55           C  
ATOM    561  C   ALA A  35      -0.285   9.445 -11.423  1.00  0.55           C  
ATOM    562  O   ALA A  35       0.944   9.299 -11.520  1.00  0.55           O  
ATOM    563  CB  ALA A  35      -1.723   7.520 -10.928  1.00  0.55           C  
ATOM    564  H   ALA A  35       0.287   7.413 -13.085  1.00  0.55           H  
ATOM    565  HA  ALA A  35      -2.101   9.027 -12.386  1.00  0.55           H  
ATOM    566 1HB  ALA A  35      -2.182   8.098 -10.120  1.00  0.55           H  
ATOM    567 2HB  ALA A  35      -2.454   6.825 -11.334  1.00  0.55           H  
ATOM    568 3HB  ALA A  35      -0.881   6.975 -10.541  1.00  0.55           H  
ATOM    569  N   THR A  36      -0.878  10.450 -10.806  1.00  0.56           N  
ATOM    570  CA  THR A  36      -0.151  11.471 -10.102  1.00  0.56           C  
ATOM    571  C   THR A  36      -0.665  11.546  -8.681  1.00  0.56           C  
ATOM    572  O   THR A  36      -1.817  11.190  -8.402  1.00  0.56           O  
ATOM    573  CB  THR A  36      -0.336  12.836 -10.801  1.00  0.56           C  
ATOM    574  OG1 THR A  36      -1.709  13.217 -10.737  1.00  0.56           O  
ATOM    575  CG2 THR A  36       0.051  12.725 -12.267  1.00  0.56           C  
ATOM    576  H   THR A  36      -1.897  10.494 -10.828  1.00  0.56           H  
ATOM    577  HA  THR A  36       0.900  11.210 -10.072  1.00  0.56           H  
ATOM    578  HB  THR A  36       0.283  13.587 -10.308  1.00  0.56           H  
ATOM    579  HG1 THR A  36      -2.244  12.493 -11.086  1.00  0.56           H  
ATOM    580 1HG2 THR A  36      -0.086  13.690 -12.751  1.00  0.56           H  
ATOM    581 2HG2 THR A  36       1.071  12.429 -12.345  1.00  0.56           H  
ATOM    582 3HG2 THR A  36      -0.574  11.986 -12.758  1.00  0.56           H  
ATOM    583  N   VAL A  37       0.166  12.060  -7.791  1.00  0.59           N  
ATOM    584  CA  VAL A  37      -0.274  12.261  -6.423  1.00  0.59           C  
ATOM    585  C   VAL A  37       0.137  13.615  -5.900  1.00  0.59           C  
ATOM    586  O   VAL A  37       1.247  14.095  -6.145  1.00  0.59           O  
ATOM    587  CB  VAL A  37       0.242  11.122  -5.506  1.00  0.59           C  
ATOM    588  CG1 VAL A  37       1.721  11.044  -5.521  1.00  0.59           C  
ATOM    589  CG2 VAL A  37      -0.237  11.327  -4.066  1.00  0.59           C  
ATOM    590  H   VAL A  37       1.103  12.321  -8.093  1.00  0.59           H  
ATOM    591  HA  VAL A  37      -1.359  12.215  -6.406  1.00  0.59           H  
ATOM    592  HB  VAL A  37      -0.133  10.189  -5.890  1.00  0.59           H  
ATOM    593 1HG1 VAL A  37       2.051  10.215  -4.891  1.00  0.59           H  
ATOM    594 2HG1 VAL A  37       2.064  10.879  -6.543  1.00  0.59           H  
ATOM    595 3HG1 VAL A  37       2.120  11.971  -5.140  1.00  0.59           H  
ATOM    596 1HG2 VAL A  37       0.116  10.501  -3.456  1.00  0.59           H  
ATOM    597 2HG2 VAL A  37       0.155  12.255  -3.663  1.00  0.59           H  
ATOM    598 3HG2 VAL A  37      -1.324  11.352  -4.044  1.00  0.59           H  
ATOM    599  N   ASN A  38      -0.791  14.225  -5.183  1.00  0.63           N  
ATOM    600  CA  ASN A  38      -0.601  15.503  -4.537  1.00  0.63           C  
ATOM    601  C   ASN A  38      -0.352  15.297  -3.066  1.00  0.63           C  
ATOM    602  O   ASN A  38      -1.245  14.853  -2.333  1.00  0.63           O  
ATOM    603  CB  ASN A  38      -1.791  16.420  -4.775  1.00  0.63           C  
ATOM    604  CG  ASN A  38      -1.632  17.825  -4.178  1.00  0.63           C  
ATOM    605  OD1 ASN A  38      -0.859  18.059  -3.241  1.00  0.63           O  
ATOM    606  ND2 ASN A  38      -2.373  18.761  -4.724  1.00  0.63           N  
ATOM    607  H   ASN A  38      -1.684  13.750  -5.064  1.00  0.63           H  
ATOM    608  HA  ASN A  38       0.294  15.967  -4.940  1.00  0.63           H  
ATOM    609 1HB  ASN A  38      -1.966  16.510  -5.844  1.00  0.63           H  
ATOM    610 2HB  ASN A  38      -2.679  15.961  -4.344  1.00  0.63           H  
ATOM    611 1HD2 ASN A  38      -2.322  19.701  -4.386  1.00  0.63           H  
ATOM    612 2HD2 ASN A  38      -2.987  18.535  -5.480  1.00  0.63           H  
ATOM    613  N   PHE A  39       0.882  15.529  -2.646  1.00  0.67           N  
ATOM    614  CA  PHE A  39       1.247  15.329  -1.258  1.00  0.67           C  
ATOM    615  C   PHE A  39       2.129  16.463  -0.799  1.00  0.67           C  
ATOM    616  O   PHE A  39       3.224  16.689  -1.300  1.00  0.67           O  
ATOM    617  CB  PHE A  39       1.941  13.995  -1.040  1.00  0.67           C  
ATOM    618  CG  PHE A  39       2.272  13.813   0.384  1.00  0.67           C  
ATOM    619  CD1 PHE A  39       1.288  13.939   1.343  1.00  0.67           C  
ATOM    620  CD2 PHE A  39       3.563  13.552   0.789  1.00  0.67           C  
ATOM    621  CE1 PHE A  39       1.591  13.810   2.659  1.00  0.67           C  
ATOM    622  CE2 PHE A  39       3.853  13.415   2.130  1.00  0.67           C  
ATOM    623  CZ  PHE A  39       2.873  13.541   3.051  1.00  0.67           C  
ATOM    624  H   PHE A  39       1.569  15.895  -3.310  1.00  0.67           H  
ATOM    625  HA  PHE A  39       0.341  15.341  -0.651  1.00  0.67           H  
ATOM    626 1HB  PHE A  39       1.294  13.186  -1.355  1.00  0.67           H  
ATOM    627 2HB  PHE A  39       2.846  13.934  -1.617  1.00  0.67           H  
ATOM    628  HD1 PHE A  39       0.258  14.161   1.045  1.00  0.67           H  
ATOM    629  HD2 PHE A  39       4.352  13.457   0.041  1.00  0.67           H  
ATOM    630  HE1 PHE A  39       0.808  13.927   3.396  1.00  0.67           H  
ATOM    631  HE2 PHE A  39       4.866  13.211   2.460  1.00  0.67           H  
ATOM    632  HZ  PHE A  39       3.113  13.435   4.095  1.00  0.67           H  
ATOM    633  N   ASN A  40       1.621  17.235   0.138  1.00  0.70           N  
ATOM    634  CA  ASN A  40       1.665  18.379   1.007  1.00  0.70           C  
ATOM    635  C   ASN A  40       1.859  19.556   0.056  1.00  0.70           C  
ATOM    636  O   ASN A  40       2.622  20.485   0.315  1.00  0.70           O  
ATOM    637  CB  ASN A  40       2.793  18.251   2.013  1.00  0.70           C  
ATOM    638  CG  ASN A  40       2.599  19.153   3.216  1.00  0.70           C  
ATOM    639  OD1 ASN A  40       1.464  19.338   3.684  1.00  0.70           O  
ATOM    640  ND2 ASN A  40       3.670  19.728   3.703  1.00  0.70           N  
ATOM    641  H   ASN A  40       2.507  17.665  -0.078  1.00  0.70           H  
ATOM    642  HA  ASN A  40       0.709  18.497   1.520  1.00  0.70           H  
ATOM    643 1HB  ASN A  40       2.857  17.213   2.359  1.00  0.70           H  
ATOM    644 2HB  ASN A  40       3.740  18.494   1.532  1.00  0.70           H  
ATOM    645 1HD2 ASN A  40       3.590  20.357   4.479  1.00  0.70           H  
ATOM    646 2HD2 ASN A  40       4.562  19.555   3.291  1.00  0.70           H  
ATOM    647  N   GLY A  41       1.154  19.472  -1.075  1.00  0.71           N  
ATOM    648  CA  GLY A  41       1.179  20.458  -2.149  1.00  0.71           C  
ATOM    649  C   GLY A  41       2.136  20.119  -3.312  1.00  0.71           C  
ATOM    650  O   GLY A  41       2.068  20.758  -4.363  1.00  0.71           O  
ATOM    651  H   GLY A  41       0.546  18.669  -1.196  1.00  0.71           H  
ATOM    652 1HA  GLY A  41       0.169  20.567  -2.545  1.00  0.71           H  
ATOM    653 2HA  GLY A  41       1.452  21.426  -1.734  1.00  0.71           H  
ATOM    654  N   GLU A  42       3.032  19.140  -3.141  1.00  0.71           N  
ATOM    655  CA  GLU A  42       3.958  18.790  -4.216  1.00  0.71           C  
ATOM    656  C   GLU A  42       3.342  17.716  -5.107  1.00  0.71           C  
ATOM    657  O   GLU A  42       2.698  16.783  -4.621  1.00  0.71           O  
ATOM    658  CB  GLU A  42       5.315  18.358  -3.645  1.00  0.71           C  
ATOM    659  CG  GLU A  42       6.411  18.094  -4.703  1.00  0.71           C  
ATOM    660  CD  GLU A  42       7.785  17.766  -4.107  1.00  0.71           C  
ATOM    661  OE1 GLU A  42       7.904  17.685  -2.904  1.00  0.71           O  
ATOM    662  OE2 GLU A  42       8.712  17.603  -4.866  1.00  0.71           O  
ATOM    663  H   GLU A  42       3.083  18.604  -2.282  1.00  0.71           H  
ATOM    664  HA  GLU A  42       4.126  19.673  -4.831  1.00  0.71           H  
ATOM    665 1HB  GLU A  42       5.684  19.134  -2.974  1.00  0.71           H  
ATOM    666 2HB  GLU A  42       5.184  17.461  -3.052  1.00  0.71           H  
ATOM    667 1HG  GLU A  42       6.097  17.255  -5.328  1.00  0.71           H  
ATOM    668 2HG  GLU A  42       6.496  18.970  -5.342  1.00  0.71           H  
ATOM    669  N   ILE A  43       3.494  17.862  -6.421  1.00  0.69           N  
ATOM    670  CA  ILE A  43       2.922  16.861  -7.310  1.00  0.69           C  
ATOM    671  C   ILE A  43       3.985  15.881  -7.779  1.00  0.69           C  
ATOM    672  O   ILE A  43       5.031  16.279  -8.296  1.00  0.69           O  
ATOM    673  CB  ILE A  43       2.261  17.497  -8.542  1.00  0.69           C  
ATOM    674  CG1 ILE A  43       1.243  18.559  -8.115  1.00  0.69           C  
ATOM    675  CG2 ILE A  43       1.560  16.397  -9.372  1.00  0.69           C  
ATOM    676  CD1 ILE A  43       0.176  18.041  -7.230  1.00  0.69           C  
ATOM    677  H   ILE A  43       4.012  18.645  -6.791  1.00  0.69           H  
ATOM    678  HA  ILE A  43       2.163  16.303  -6.772  1.00  0.69           H  
ATOM    679  HB  ILE A  43       3.015  17.986  -9.154  1.00  0.69           H  
ATOM    680 1HG1 ILE A  43       1.763  19.362  -7.589  1.00  0.69           H  
ATOM    681 2HG1 ILE A  43       0.775  18.974  -9.007  1.00  0.69           H  
ATOM    682 1HG2 ILE A  43       1.091  16.843 -10.245  1.00  0.69           H  
ATOM    683 2HG2 ILE A  43       2.286  15.654  -9.699  1.00  0.69           H  
ATOM    684 3HG2 ILE A  43       0.797  15.909  -8.758  1.00  0.69           H  
ATOM    685 1HD1 ILE A  43      -0.504  18.848  -6.973  1.00  0.69           H  
ATOM    686 2HD1 ILE A  43      -0.371  17.247  -7.740  1.00  0.69           H  
ATOM    687 3HD1 ILE A  43       0.630  17.656  -6.335  1.00  0.69           H  
ATOM    688  N   PHE A  44       3.691  14.600  -7.623  1.00  0.67           N  
ATOM    689  CA  PHE A  44       4.606  13.545  -8.015  1.00  0.67           C  
ATOM    690  C   PHE A  44       3.926  12.715  -9.088  1.00  0.67           C  
ATOM    691  O   PHE A  44       2.697  12.619  -9.100  1.00  0.67           O  
ATOM    692  CB  PHE A  44       4.893  12.658  -6.827  1.00  0.67           C  
ATOM    693  CG  PHE A  44       5.423  13.376  -5.658  1.00  0.67           C  
ATOM    694  CD1 PHE A  44       4.537  13.894  -4.717  1.00  0.67           C  
ATOM    695  CD2 PHE A  44       6.763  13.566  -5.474  1.00  0.67           C  
ATOM    696  CE1 PHE A  44       4.992  14.561  -3.622  1.00  0.67           C  
ATOM    697  CE2 PHE A  44       7.209  14.250  -4.367  1.00  0.67           C  
ATOM    698  CZ  PHE A  44       6.324  14.734  -3.443  1.00  0.67           C  
ATOM    699  H   PHE A  44       2.809  14.361  -7.172  1.00  0.67           H  
ATOM    700  HA  PHE A  44       5.526  13.975  -8.413  1.00  0.67           H  
ATOM    701 1HB  PHE A  44       3.999  12.167  -6.535  1.00  0.67           H  
ATOM    702 2HB  PHE A  44       5.601  11.890  -7.108  1.00  0.67           H  
ATOM    703  HD1 PHE A  44       3.466  13.768  -4.861  1.00  0.67           H  
ATOM    704  HD2 PHE A  44       7.472  13.181  -6.208  1.00  0.67           H  
ATOM    705  HE1 PHE A  44       4.294  14.971  -2.900  1.00  0.67           H  
ATOM    706  HE2 PHE A  44       8.264  14.423  -4.222  1.00  0.67           H  
ATOM    707  HZ  PHE A  44       6.691  15.281  -2.576  1.00  0.67           H  
ATOM    708  N   GLU A  45       4.691  12.071  -9.967  1.00  0.65           N  
ATOM    709  CA  GLU A  45       4.023  11.251 -10.976  1.00  0.65           C  
ATOM    710  C   GLU A  45       4.774   9.998 -11.355  1.00  0.65           C  
ATOM    711  O   GLU A  45       6.005   9.958 -11.330  1.00  0.65           O  
ATOM    712  CB  GLU A  45       3.799  12.079 -12.246  1.00  0.65           C  
ATOM    713  CG  GLU A  45       5.044  12.501 -12.992  1.00  0.65           C  
ATOM    714  CD  GLU A  45       4.702  13.357 -14.194  1.00  0.65           C  
ATOM    715  OE1 GLU A  45       4.042  14.348 -14.019  1.00  0.65           O  
ATOM    716  OE2 GLU A  45       5.070  12.999 -15.296  1.00  0.65           O  
ATOM    717  H   GLU A  45       5.698  12.155  -9.948  1.00  0.65           H  
ATOM    718  HA  GLU A  45       3.061  10.937 -10.584  1.00  0.65           H  
ATOM    719 1HB  GLU A  45       3.179  11.509 -12.936  1.00  0.65           H  
ATOM    720 2HB  GLU A  45       3.262  12.989 -11.987  1.00  0.65           H  
ATOM    721 1HG  GLU A  45       5.696  13.060 -12.321  1.00  0.65           H  
ATOM    722 2HG  GLU A  45       5.577  11.606 -13.322  1.00  0.65           H  
ATOM    723  N   SER A  46       4.014   8.983 -11.758  1.00  0.64           N  
ATOM    724  CA  SER A  46       4.608   7.738 -12.208  1.00  0.64           C  
ATOM    725  C   SER A  46       5.360   7.923 -13.533  1.00  0.64           C  
ATOM    726  O   SER A  46       4.834   8.566 -14.436  1.00  0.64           O  
ATOM    727  CB  SER A  46       3.540   6.684 -12.432  1.00  0.64           C  
ATOM    728  OG  SER A  46       4.136   5.497 -12.947  1.00  0.64           O  
ATOM    729  H   SER A  46       2.994   9.086 -11.736  1.00  0.64           H  
ATOM    730  HA  SER A  46       5.267   7.399 -11.419  1.00  0.64           H  
ATOM    731 1HB  SER A  46       3.013   6.468 -11.499  1.00  0.64           H  
ATOM    732 2HB  SER A  46       2.809   7.064 -13.143  1.00  0.64           H  
ATOM    733  HG  SER A  46       3.501   5.091 -13.594  1.00  0.64           H  
ATOM    734  N   PRO A  47       6.557   7.333 -13.706  1.00  0.63           N  
ATOM    735  CA  PRO A  47       7.319   7.277 -14.940  1.00  0.63           C  
ATOM    736  C   PRO A  47       6.896   6.085 -15.796  1.00  0.63           C  
ATOM    737  O   PRO A  47       7.496   5.811 -16.837  1.00  0.63           O  
ATOM    738  CB  PRO A  47       8.745   7.105 -14.423  1.00  0.63           C  
ATOM    739  CG  PRO A  47       8.572   6.247 -13.190  1.00  0.63           C  
ATOM    740  CD  PRO A  47       7.271   6.733 -12.561  1.00  0.63           C  
ATOM    741  HA  PRO A  47       7.198   8.224 -15.489  1.00  0.63           H  
ATOM    742 1HB  PRO A  47       9.369   6.628 -15.193  1.00  0.63           H  
ATOM    743 2HB  PRO A  47       9.190   8.087 -14.205  1.00  0.63           H  
ATOM    744 1HG  PRO A  47       8.527   5.184 -13.476  1.00  0.63           H  
ATOM    745 2HG  PRO A  47       9.436   6.363 -12.521  1.00  0.63           H  
ATOM    746 1HD  PRO A  47       6.720   5.875 -12.139  1.00  0.63           H  
ATOM    747 2HD  PRO A  47       7.503   7.503 -11.824  1.00  0.63           H  
ATOM    748  N   GLN A  48       5.899   5.337 -15.317  1.00  0.64           N  
ATOM    749  CA  GLN A  48       5.504   4.069 -15.900  1.00  0.64           C  
ATOM    750  C   GLN A  48       3.995   3.909 -16.020  1.00  0.64           C  
ATOM    751  O   GLN A  48       3.238   4.152 -15.064  1.00  0.64           O  
ATOM    752  CB  GLN A  48       6.073   2.925 -15.046  1.00  0.64           C  
ATOM    753  CG  GLN A  48       5.686   1.502 -15.484  1.00  0.64           C  
ATOM    754  CD  GLN A  48       6.347   1.059 -16.794  1.00  0.64           C  
ATOM    755  OE1 GLN A  48       7.580   1.071 -16.920  1.00  0.64           O  
ATOM    756  NE2 GLN A  48       5.530   0.654 -17.769  1.00  0.64           N  
ATOM    757  H   GLN A  48       5.403   5.615 -14.480  1.00  0.64           H  
ATOM    758  HA  GLN A  48       5.926   4.005 -16.903  1.00  0.64           H  
ATOM    759 1HB  GLN A  48       7.161   2.988 -15.045  1.00  0.64           H  
ATOM    760 2HB  GLN A  48       5.742   3.052 -14.013  1.00  0.64           H  
ATOM    761 1HG  GLN A  48       5.995   0.808 -14.705  1.00  0.64           H  
ATOM    762 2HG  GLN A  48       4.605   1.447 -15.609  1.00  0.64           H  
ATOM    763 1HE2 GLN A  48       5.903   0.346 -18.642  1.00  0.64           H  
ATOM    764 2HE2 GLN A  48       4.511   0.648 -17.620  1.00  0.64           H  
ATOM    765  N   TYR A  49       3.564   3.510 -17.212  1.00  0.64           N  
ATOM    766  CA  TYR A  49       2.160   3.238 -17.454  1.00  0.64           C  
ATOM    767  C   TYR A  49       1.846   1.812 -17.027  1.00  0.64           C  
ATOM    768  O   TYR A  49       2.625   0.883 -17.275  1.00  0.64           O  
ATOM    769  CB  TYR A  49       1.808   3.445 -18.913  1.00  0.64           C  
ATOM    770  CG  TYR A  49       1.785   4.871 -19.342  1.00  0.64           C  
ATOM    771  CD1 TYR A  49       2.928   5.474 -19.832  1.00  0.64           C  
ATOM    772  CD2 TYR A  49       0.603   5.576 -19.267  1.00  0.64           C  
ATOM    773  CE1 TYR A  49       2.884   6.791 -20.242  1.00  0.64           C  
ATOM    774  CE2 TYR A  49       0.555   6.881 -19.679  1.00  0.64           C  
ATOM    775  CZ  TYR A  49       1.689   7.496 -20.166  1.00  0.64           C  
ATOM    776  OH  TYR A  49       1.645   8.815 -20.594  1.00  0.64           O  
ATOM    777  H   TYR A  49       4.233   3.369 -17.957  1.00  0.64           H  
ATOM    778  HA  TYR A  49       1.568   3.916 -16.848  1.00  0.64           H  
ATOM    779 1HB  TYR A  49       2.510   2.904 -19.545  1.00  0.64           H  
ATOM    780 2HB  TYR A  49       0.823   3.030 -19.084  1.00  0.64           H  
ATOM    781  HD1 TYR A  49       3.859   4.912 -19.895  1.00  0.64           H  
ATOM    782  HD2 TYR A  49      -0.295   5.095 -18.881  1.00  0.64           H  
ATOM    783  HE1 TYR A  49       3.780   7.271 -20.631  1.00  0.64           H  
ATOM    784  HE2 TYR A  49      -0.383   7.431 -19.617  1.00  0.64           H  
ATOM    785  HH  TYR A  49       0.719   9.051 -20.849  1.00  0.64           H  
ATOM    786  N   CYS A  50       0.708   1.645 -16.378  1.00  0.64           N  
ATOM    787  CA  CYS A  50       0.307   0.359 -15.841  1.00  0.64           C  
ATOM    788  C   CYS A  50      -0.968  -0.185 -16.468  1.00  0.64           C  
ATOM    789  O   CYS A  50      -1.723   0.543 -17.106  1.00  0.64           O  
ATOM    790  CB  CYS A  50       0.136   0.495 -14.353  1.00  0.64           C  
ATOM    791  SG  CYS A  50       1.653   1.034 -13.479  1.00  0.64           S  
ATOM    792  H   CYS A  50       0.123   2.462 -16.217  1.00  0.64           H  
ATOM    793  HA  CYS A  50       1.109  -0.353 -16.027  1.00  0.64           H  
ATOM    794 1HB  CYS A  50      -0.667   1.201 -14.130  1.00  0.64           H  
ATOM    795 2HB  CYS A  50      -0.150  -0.461 -13.966  1.00  0.64           H  
ATOM    796  HG  CYS A  50       1.777   2.218 -14.091  1.00  0.64           H  
ATOM    797  N   SER A  51      -1.217  -1.487 -16.321  1.00  0.64           N  
ATOM    798  CA  SER A  51      -2.443  -2.051 -16.885  1.00  0.64           C  
ATOM    799  C   SER A  51      -3.710  -1.707 -16.090  1.00  0.64           C  
ATOM    800  O   SER A  51      -4.807  -1.682 -16.651  1.00  0.64           O  
ATOM    801  CB  SER A  51      -2.300  -3.556 -17.000  1.00  0.64           C  
ATOM    802  OG  SER A  51      -2.265  -4.191 -15.736  1.00  0.64           O  
ATOM    803  H   SER A  51      -0.582  -2.078 -15.800  1.00  0.64           H  
ATOM    804  HA  SER A  51      -2.567  -1.646 -17.891  1.00  0.64           H  
ATOM    805 1HB  SER A  51      -3.125  -3.957 -17.587  1.00  0.64           H  
ATOM    806 2HB  SER A  51      -1.382  -3.778 -17.540  1.00  0.64           H  
ATOM    807  HG  SER A  51      -1.828  -3.585 -15.104  1.00  0.64           H  
ATOM    808  N   THR A  52      -3.557  -1.385 -14.800  1.00  0.63           N  
ATOM    809  CA  THR A  52      -4.700  -1.016 -13.969  1.00  0.63           C  
ATOM    810  C   THR A  52      -4.508   0.301 -13.237  1.00  0.63           C  
ATOM    811  O   THR A  52      -3.378   0.739 -12.995  1.00  0.63           O  
ATOM    812  CB  THR A  52      -4.961  -2.089 -12.899  1.00  0.63           C  
ATOM    813  OG1 THR A  52      -3.814  -2.156 -12.034  1.00  0.63           O  
ATOM    814  CG2 THR A  52      -5.180  -3.446 -13.534  1.00  0.63           C  
ATOM    815  H   THR A  52      -2.642  -1.494 -14.367  1.00  0.63           H  
ATOM    816  HA  THR A  52      -5.579  -0.921 -14.607  1.00  0.63           H  
ATOM    817  HB  THR A  52      -5.837  -1.815 -12.317  1.00  0.63           H  
ATOM    818  HG1 THR A  52      -3.034  -2.411 -12.589  1.00  0.63           H  
ATOM    819 1HG2 THR A  52      -5.355  -4.187 -12.756  1.00  0.63           H  
ATOM    820 2HG2 THR A  52      -6.044  -3.402 -14.196  1.00  0.63           H  
ATOM    821 3HG2 THR A  52      -4.301  -3.730 -14.104  1.00  0.63           H  
ATOM    822  N   LEU A  53      -5.624   0.873 -12.787  1.00  0.62           N  
ATOM    823  CA  LEU A  53      -5.599   2.082 -11.978  1.00  0.62           C  
ATOM    824  C   LEU A  53      -4.887   1.861 -10.661  1.00  0.62           C  
ATOM    825  O   LEU A  53      -4.106   2.702 -10.225  1.00  0.62           O  
ATOM    826  CB  LEU A  53      -7.033   2.525 -11.693  1.00  0.62           C  
ATOM    827  CG  LEU A  53      -7.780   3.069 -12.884  1.00  0.62           C  
ATOM    828  CD1 LEU A  53      -9.240   3.224 -12.561  1.00  0.62           C  
ATOM    829  CD2 LEU A  53      -7.213   4.405 -13.197  1.00  0.62           C  
ATOM    830  H   LEU A  53      -6.515   0.463 -13.030  1.00  0.62           H  
ATOM    831  HA  LEU A  53      -5.079   2.861 -12.537  1.00  0.62           H  
ATOM    832 1HB  LEU A  53      -7.593   1.680 -11.300  1.00  0.62           H  
ATOM    833 2HB  LEU A  53      -7.008   3.307 -10.929  1.00  0.62           H  
ATOM    834  HG  LEU A  53      -7.670   2.397 -13.735  1.00  0.62           H  
ATOM    835 1HD1 LEU A  53      -9.761   3.635 -13.426  1.00  0.62           H  
ATOM    836 2HD1 LEU A  53      -9.664   2.251 -12.312  1.00  0.62           H  
ATOM    837 3HD1 LEU A  53      -9.354   3.899 -11.713  1.00  0.62           H  
ATOM    838 1HD2 LEU A  53      -7.734   4.840 -14.044  1.00  0.62           H  
ATOM    839 2HD2 LEU A  53      -7.353   5.029 -12.333  1.00  0.62           H  
ATOM    840 3HD2 LEU A  53      -6.151   4.315 -13.418  1.00  0.62           H  
ATOM    841  N   ARG A  54      -5.125   0.705 -10.038  1.00  0.61           N  
ATOM    842  CA  ARG A  54      -4.498   0.425  -8.756  1.00  0.61           C  
ATOM    843  C   ARG A  54      -2.986   0.416  -8.883  1.00  0.61           C  
ATOM    844  O   ARG A  54      -2.285   1.036  -8.080  1.00  0.61           O  
ATOM    845  CB  ARG A  54      -4.969  -0.903  -8.190  1.00  0.61           C  
ATOM    846  CG  ARG A  54      -4.384  -1.225  -6.843  1.00  0.61           C  
ATOM    847  CD  ARG A  54      -4.965  -2.449  -6.252  1.00  0.61           C  
ATOM    848  NE  ARG A  54      -4.373  -2.757  -4.958  1.00  0.61           N  
ATOM    849  CZ  ARG A  54      -4.732  -3.819  -4.196  1.00  0.61           C  
ATOM    850  NH1 ARG A  54      -5.669  -4.636  -4.625  1.00  0.61           N  
ATOM    851  NH2 ARG A  54      -4.158  -4.049  -3.026  1.00  0.61           N  
ATOM    852  H   ARG A  54      -5.753   0.034 -10.451  1.00  0.61           H  
ATOM    853  HA  ARG A  54      -4.778   1.214  -8.056  1.00  0.61           H  
ATOM    854 1HB  ARG A  54      -6.053  -0.899  -8.097  1.00  0.61           H  
ATOM    855 2HB  ARG A  54      -4.697  -1.708  -8.875  1.00  0.61           H  
ATOM    856 1HG  ARG A  54      -3.319  -1.382  -6.973  1.00  0.61           H  
ATOM    857 2HG  ARG A  54      -4.546  -0.393  -6.158  1.00  0.61           H  
ATOM    858 1HD  ARG A  54      -6.037  -2.314  -6.113  1.00  0.61           H  
ATOM    859 2HD  ARG A  54      -4.786  -3.291  -6.918  1.00  0.61           H  
ATOM    860  HE  ARG A  54      -3.622  -2.127  -4.623  1.00  0.61           H  
ATOM    861 1HH1 ARG A  54      -6.116  -4.471  -5.516  1.00  0.61           H  
ATOM    862 2HH1 ARG A  54      -5.943  -5.429  -4.062  1.00  0.61           H  
ATOM    863 1HH2 ARG A  54      -3.447  -3.429  -2.670  1.00  0.61           H  
ATOM    864 2HH2 ARG A  54      -4.444  -4.845  -2.477  1.00  0.61           H  
ATOM    865  N   GLN A  55      -2.473  -0.247  -9.922  1.00  0.59           N  
ATOM    866  CA  GLN A  55      -1.030  -0.277 -10.101  1.00  0.59           C  
ATOM    867  C   GLN A  55      -0.493   1.124 -10.363  1.00  0.59           C  
ATOM    868  O   GLN A  55       0.568   1.494  -9.846  1.00  0.59           O  
ATOM    869  CB  GLN A  55      -0.680  -1.161 -11.282  1.00  0.59           C  
ATOM    870  CG  GLN A  55      -0.871  -2.632 -11.119  1.00  0.59           C  
ATOM    871  CD  GLN A  55      -0.789  -3.327 -12.494  1.00  0.59           C  
ATOM    872  OE1 GLN A  55      -1.452  -2.865 -13.473  1.00  0.59           O  
ATOM    873  NE2 GLN A  55      -0.012  -4.405 -12.581  1.00  0.59           N  
ATOM    874  H   GLN A  55      -3.072  -0.745 -10.588  1.00  0.59           H  
ATOM    875  HA  GLN A  55      -0.571  -0.667  -9.195  1.00  0.59           H  
ATOM    876 1HB  GLN A  55      -1.308  -0.859 -12.110  1.00  0.59           H  
ATOM    877 2HB  GLN A  55       0.354  -0.988 -11.563  1.00  0.59           H  
ATOM    878 1HG  GLN A  55      -0.072  -3.020 -10.490  1.00  0.59           H  
ATOM    879 2HG  GLN A  55      -1.837  -2.835 -10.662  1.00  0.59           H  
ATOM    880 1HE2 GLN A  55       0.073  -4.899 -13.449  1.00  0.59           H  
ATOM    881 2HE2 GLN A  55       0.487  -4.731 -11.775  1.00  0.59           H  
ATOM    882  N   ALA A  56      -1.227   1.917 -11.155  1.00  0.58           N  
ATOM    883  CA  ALA A  56      -0.786   3.269 -11.460  1.00  0.58           C  
ATOM    884  C   ALA A  56      -0.684   4.104 -10.186  1.00  0.58           C  
ATOM    885  O   ALA A  56       0.295   4.839 -10.001  1.00  0.58           O  
ATOM    886  CB  ALA A  56      -1.738   3.913 -12.450  1.00  0.58           C  
ATOM    887  H   ALA A  56      -2.092   1.569 -11.575  1.00  0.58           H  
ATOM    888  HA  ALA A  56       0.205   3.212 -11.907  1.00  0.58           H  
ATOM    889 1HB  ALA A  56      -1.391   4.906 -12.695  1.00  0.58           H  
ATOM    890 2HB  ALA A  56      -1.776   3.310 -13.351  1.00  0.58           H  
ATOM    891 3HB  ALA A  56      -2.732   3.974 -12.013  1.00  0.58           H  
ATOM    892  N   GLU A  57      -1.664   3.957  -9.283  1.00  0.57           N  
ATOM    893  CA  GLU A  57      -1.622   4.686  -8.022  1.00  0.57           C  
ATOM    894  C   GLU A  57      -0.479   4.206  -7.143  1.00  0.57           C  
ATOM    895  O   GLU A  57       0.199   5.020  -6.507  1.00  0.57           O  
ATOM    896  CB  GLU A  57      -2.933   4.582  -7.246  1.00  0.57           C  
ATOM    897  CG  GLU A  57      -4.121   5.342  -7.850  1.00  0.57           C  
ATOM    898  CD  GLU A  57      -5.353   5.244  -6.969  1.00  0.57           C  
ATOM    899  OE1 GLU A  57      -5.381   4.368  -6.126  1.00  0.57           O  
ATOM    900  OE2 GLU A  57      -6.249   6.041  -7.114  1.00  0.57           O  
ATOM    901  H   GLU A  57      -2.456   3.347  -9.492  1.00  0.57           H  
ATOM    902  HA  GLU A  57      -1.453   5.739  -8.246  1.00  0.57           H  
ATOM    903 1HB  GLU A  57      -3.215   3.530  -7.155  1.00  0.57           H  
ATOM    904 2HB  GLU A  57      -2.778   4.974  -6.244  1.00  0.57           H  
ATOM    905 1HG  GLU A  57      -3.850   6.390  -7.978  1.00  0.57           H  
ATOM    906 2HG  GLU A  57      -4.341   4.926  -8.832  1.00  0.57           H  
ATOM    907  N   HIS A  58      -0.216   2.889  -7.142  1.00  0.57           N  
ATOM    908  CA  HIS A  58       0.864   2.369  -6.317  1.00  0.57           C  
ATOM    909  C   HIS A  58       2.184   2.947  -6.791  1.00  0.57           C  
ATOM    910  O   HIS A  58       3.008   3.359  -5.972  1.00  0.57           O  
ATOM    911  CB  HIS A  58       0.980   0.835  -6.400  1.00  0.57           C  
ATOM    912  CG  HIS A  58      -0.089   0.015  -5.704  1.00  0.57           C  
ATOM    913  ND1 HIS A  58      -0.184  -1.355  -5.880  1.00  0.57           N  
ATOM    914  CD2 HIS A  58      -1.090   0.350  -4.857  1.00  0.57           C  
ATOM    915  CE1 HIS A  58      -1.185  -1.827  -5.165  1.00  0.57           C  
ATOM    916  NE2 HIS A  58      -1.757  -0.823  -4.530  1.00  0.57           N  
ATOM    917  H   HIS A  58      -0.808   2.251  -7.676  1.00  0.57           H  
ATOM    918  HA  HIS A  58       0.714   2.656  -5.278  1.00  0.57           H  
ATOM    919 1HB  HIS A  58       0.976   0.544  -7.448  1.00  0.57           H  
ATOM    920 2HB  HIS A  58       1.940   0.533  -5.998  1.00  0.57           H  
ATOM    921  HD1 HIS A  58       0.409  -1.919  -6.457  1.00  0.57           H  
ATOM    922  HD2 HIS A  58      -1.414   1.291  -4.437  1.00  0.57           H  
ATOM    923  HE1 HIS A  58      -1.411  -2.894  -5.177  1.00  0.57           H  
ATOM    924  N   SER A  59       2.357   3.027  -8.115  1.00  0.56           N  
ATOM    925  CA  SER A  59       3.570   3.577  -8.691  1.00  0.56           C  
ATOM    926  C   SER A  59       3.727   5.045  -8.300  1.00  0.56           C  
ATOM    927  O   SER A  59       4.807   5.467  -7.887  1.00  0.56           O  
ATOM    928  CB  SER A  59       3.564   3.428 -10.201  1.00  0.56           C  
ATOM    929  OG  SER A  59       4.746   3.959 -10.752  1.00  0.56           O  
ATOM    930  H   SER A  59       1.633   2.661  -8.736  1.00  0.56           H  
ATOM    931  HA  SER A  59       4.423   3.025  -8.294  1.00  0.56           H  
ATOM    932 1HB  SER A  59       3.454   2.381 -10.480  1.00  0.56           H  
ATOM    933 2HB  SER A  59       2.705   3.961 -10.603  1.00  0.56           H  
ATOM    934  HG  SER A  59       4.489   4.348 -11.601  1.00  0.56           H  
ATOM    935  N   ALA A  60       2.653   5.835  -8.420  1.00  0.56           N  
ATOM    936  CA  ALA A  60       2.748   7.247  -8.061  1.00  0.56           C  
ATOM    937  C   ALA A  60       3.133   7.397  -6.592  1.00  0.56           C  
ATOM    938  O   ALA A  60       3.934   8.272  -6.235  1.00  0.56           O  
ATOM    939  CB  ALA A  60       1.435   7.950  -8.327  1.00  0.56           C  
ATOM    940  H   ALA A  60       1.777   5.454  -8.782  1.00  0.56           H  
ATOM    941  HA  ALA A  60       3.529   7.702  -8.670  1.00  0.56           H  
ATOM    942 1HB  ALA A  60       1.519   9.004  -8.079  1.00  0.56           H  
ATOM    943 2HB  ALA A  60       1.183   7.843  -9.376  1.00  0.56           H  
ATOM    944 3HB  ALA A  60       0.651   7.494  -7.719  1.00  0.56           H  
ATOM    945  N   ALA A  61       2.574   6.533  -5.737  1.00  0.57           N  
ATOM    946  CA  ALA A  61       2.908   6.565  -4.328  1.00  0.57           C  
ATOM    947  C   ALA A  61       4.384   6.231  -4.134  1.00  0.57           C  
ATOM    948  O   ALA A  61       5.067   6.904  -3.365  1.00  0.57           O  
ATOM    949  CB  ALA A  61       2.035   5.600  -3.558  1.00  0.57           C  
ATOM    950  H   ALA A  61       1.895   5.848  -6.072  1.00  0.57           H  
ATOM    951  HA  ALA A  61       2.733   7.573  -3.959  1.00  0.57           H  
ATOM    952 1HB  ALA A  61       2.282   5.649  -2.497  1.00  0.57           H  
ATOM    953 2HB  ALA A  61       0.993   5.862  -3.701  1.00  0.57           H  
ATOM    954 3HB  ALA A  61       2.197   4.600  -3.924  1.00  0.57           H  
ATOM    955  N   GLU A  62       4.901   5.238  -4.879  1.00  0.57           N  
ATOM    956  CA  GLU A  62       6.309   4.854  -4.765  1.00  0.57           C  
ATOM    957  C   GLU A  62       7.198   6.045  -5.088  1.00  0.57           C  
ATOM    958  O   GLU A  62       8.182   6.309  -4.393  1.00  0.57           O  
ATOM    959  CB  GLU A  62       6.661   3.680  -5.695  1.00  0.57           C  
ATOM    960  CG  GLU A  62       8.109   3.178  -5.546  1.00  0.57           C  
ATOM    961  CD  GLU A  62       8.452   1.955  -6.406  1.00  0.57           C  
ATOM    962  OE1 GLU A  62       7.609   1.481  -7.124  1.00  0.57           O  
ATOM    963  OE2 GLU A  62       9.568   1.498  -6.323  1.00  0.57           O  
ATOM    964  H   GLU A  62       4.290   4.709  -5.503  1.00  0.57           H  
ATOM    965  HA  GLU A  62       6.504   4.545  -3.740  1.00  0.57           H  
ATOM    966 1HB  GLU A  62       5.979   2.860  -5.520  1.00  0.57           H  
ATOM    967 2HB  GLU A  62       6.531   3.988  -6.728  1.00  0.57           H  
ATOM    968 1HG  GLU A  62       8.780   3.993  -5.813  1.00  0.57           H  
ATOM    969 2HG  GLU A  62       8.284   2.938  -4.498  1.00  0.57           H  
ATOM    970  N   VAL A  63       6.827   6.798  -6.122  1.00  0.58           N  
ATOM    971  CA  VAL A  63       7.610   7.963  -6.502  1.00  0.58           C  
ATOM    972  C   VAL A  63       7.614   8.994  -5.385  1.00  0.58           C  
ATOM    973  O   VAL A  63       8.675   9.520  -5.024  1.00  0.58           O  
ATOM    974  CB  VAL A  63       7.045   8.602  -7.778  1.00  0.58           C  
ATOM    975  CG1 VAL A  63       7.734   9.929  -8.051  1.00  0.58           C  
ATOM    976  CG2 VAL A  63       7.221   7.665  -8.921  1.00  0.58           C  
ATOM    977  H   VAL A  63       6.006   6.522  -6.666  1.00  0.58           H  
ATOM    978  HA  VAL A  63       8.633   7.643  -6.692  1.00  0.58           H  
ATOM    979  HB  VAL A  63       5.985   8.805  -7.636  1.00  0.58           H  
ATOM    980 1HG1 VAL A  63       7.308  10.375  -8.951  1.00  0.58           H  
ATOM    981 2HG1 VAL A  63       7.586  10.596  -7.205  1.00  0.58           H  
ATOM    982 3HG1 VAL A  63       8.799   9.762  -8.198  1.00  0.58           H  
ATOM    983 1HG2 VAL A  63       6.803   8.126  -9.794  1.00  0.58           H  
ATOM    984 2HG2 VAL A  63       8.279   7.467  -9.075  1.00  0.58           H  
ATOM    985 3HG2 VAL A  63       6.706   6.735  -8.718  1.00  0.58           H  
ATOM    986  N   ALA A  64       6.439   9.269  -4.812  1.00  0.59           N  
ATOM    987  CA  ALA A  64       6.373  10.222  -3.715  1.00  0.59           C  
ATOM    988  C   ALA A  64       7.220   9.752  -2.541  1.00  0.59           C  
ATOM    989  O   ALA A  64       7.957  10.537  -1.947  1.00  0.59           O  
ATOM    990  CB  ALA A  64       4.939  10.410  -3.274  1.00  0.59           C  
ATOM    991  H   ALA A  64       5.588   8.815  -5.153  1.00  0.59           H  
ATOM    992  HA  ALA A  64       6.775  11.168  -4.063  1.00  0.59           H  
ATOM    993 1HB  ALA A  64       4.894  11.138  -2.465  1.00  0.59           H  
ATOM    994 2HB  ALA A  64       4.350  10.761  -4.113  1.00  0.59           H  
ATOM    995 3HB  ALA A  64       4.550   9.456  -2.931  1.00  0.59           H  
ATOM    996  N   LEU A  65       7.177   8.455  -2.247  1.00  0.62           N  
ATOM    997  CA  LEU A  65       7.943   7.893  -1.146  1.00  0.62           C  
ATOM    998  C   LEU A  65       9.441   8.013  -1.382  1.00  0.62           C  
ATOM    999  O   LEU A  65      10.204   8.336  -0.458  1.00  0.62           O  
ATOM   1000  CB  LEU A  65       7.516   6.442  -0.954  1.00  0.62           C  
ATOM   1001  CG  LEU A  65       6.103   6.293  -0.406  1.00  0.62           C  
ATOM   1002  CD1 LEU A  65       5.651   4.889  -0.497  1.00  0.62           C  
ATOM   1003  CD2 LEU A  65       6.116   6.726   0.990  1.00  0.62           C  
ATOM   1004  H   LEU A  65       6.559   7.844  -2.781  1.00  0.62           H  
ATOM   1005  HA  LEU A  65       7.696   8.443  -0.244  1.00  0.62           H  
ATOM   1006 1HB  LEU A  65       7.561   5.935  -1.914  1.00  0.62           H  
ATOM   1007 2HB  LEU A  65       8.207   5.952  -0.270  1.00  0.62           H  
ATOM   1008  HG  LEU A  65       5.416   6.911  -0.970  1.00  0.62           H  
ATOM   1009 1HD1 LEU A  65       4.650   4.812  -0.096  1.00  0.62           H  
ATOM   1010 2HD1 LEU A  65       5.645   4.592  -1.535  1.00  0.62           H  
ATOM   1011 3HD1 LEU A  65       6.324   4.245   0.070  1.00  0.62           H  
ATOM   1012 1HD2 LEU A  65       5.141   6.624   1.392  1.00  0.62           H  
ATOM   1013 2HD2 LEU A  65       6.804   6.105   1.558  1.00  0.62           H  
ATOM   1014 3HD2 LEU A  65       6.434   7.760   1.032  1.00  0.62           H  
ATOM   1015  N   ASN A  66       9.878   7.805  -2.623  1.00  0.67           N  
ATOM   1016  CA  ASN A  66      11.291   7.944  -2.920  1.00  0.67           C  
ATOM   1017  C   ASN A  66      11.712   9.397  -2.734  1.00  0.67           C  
ATOM   1018  O   ASN A  66      12.763   9.686  -2.153  1.00  0.67           O  
ATOM   1019  CB  ASN A  66      11.588   7.472  -4.329  1.00  0.67           C  
ATOM   1020  CG  ASN A  66      11.547   5.967  -4.476  1.00  0.67           C  
ATOM   1021  OD1 ASN A  66      11.654   5.218  -3.495  1.00  0.67           O  
ATOM   1022  ND2 ASN A  66      11.414   5.511  -5.695  1.00  0.67           N  
ATOM   1023  H   ASN A  66       9.225   7.517  -3.354  1.00  0.67           H  
ATOM   1024  HA  ASN A  66      11.860   7.338  -2.216  1.00  0.67           H  
ATOM   1025 1HB  ASN A  66      10.851   7.906  -5.010  1.00  0.67           H  
ATOM   1026 2HB  ASN A  66      12.568   7.833  -4.634  1.00  0.67           H  
ATOM   1027 1HD2 ASN A  66      11.403   4.523  -5.862  1.00  0.67           H  
ATOM   1028 2HD2 ASN A  66      11.335   6.148  -6.459  1.00  0.67           H  
ATOM   1029  N   ALA A  67      10.869  10.326  -3.187  1.00  0.76           N  
ATOM   1030  CA  ALA A  67      11.193  11.734  -3.038  1.00  0.76           C  
ATOM   1031  C   ALA A  67      11.287  12.122  -1.567  1.00  0.76           C  
ATOM   1032  O   ALA A  67      12.222  12.821  -1.160  1.00  0.76           O  
ATOM   1033  CB  ALA A  67      10.145  12.569  -3.725  1.00  0.76           C  
ATOM   1034  H   ALA A  67      10.009  10.048  -3.665  1.00  0.76           H  
ATOM   1035  HA  ALA A  67      12.161  11.911  -3.501  1.00  0.76           H  
ATOM   1036 1HB  ALA A  67      10.401  13.622  -3.632  1.00  0.76           H  
ATOM   1037 2HB  ALA A  67      10.093  12.294  -4.778  1.00  0.76           H  
ATOM   1038 3HB  ALA A  67       9.182  12.380  -3.255  1.00  0.76           H  
ATOM   1039  N   LEU A  68      10.361  11.614  -0.754  1.00  0.91           N  
ATOM   1040  CA  LEU A  68      10.354  11.916   0.669  1.00  0.91           C  
ATOM   1041  C   LEU A  68      11.591  11.359   1.339  1.00  0.91           C  
ATOM   1042  O   LEU A  68      12.166  11.998   2.217  1.00  0.91           O  
ATOM   1043  CB  LEU A  68       9.113  11.327   1.322  1.00  0.91           C  
ATOM   1044  CG  LEU A  68       7.786  11.968   0.918  1.00  0.91           C  
ATOM   1045  CD1 LEU A  68       6.664  11.128   1.469  1.00  0.91           C  
ATOM   1046  CD2 LEU A  68       7.726  13.400   1.421  1.00  0.91           C  
ATOM   1047  H   LEU A  68       9.611  11.040  -1.145  1.00  0.91           H  
ATOM   1048  HA  LEU A  68      10.345  12.993   0.795  1.00  0.91           H  
ATOM   1049 1HB  LEU A  68       9.059  10.270   1.064  1.00  0.91           H  
ATOM   1050 2HB  LEU A  68       9.214  11.411   2.402  1.00  0.91           H  
ATOM   1051  HG  LEU A  68       7.704  11.984  -0.149  1.00  0.91           H  
ATOM   1052 1HD1 LEU A  68       5.733  11.551   1.169  1.00  0.91           H  
ATOM   1053 2HD1 LEU A  68       6.744  10.127   1.074  1.00  0.91           H  
ATOM   1054 3HD1 LEU A  68       6.722  11.098   2.553  1.00  0.91           H  
ATOM   1055 1HD2 LEU A  68       6.784  13.853   1.120  1.00  0.91           H  
ATOM   1056 2HD2 LEU A  68       7.806  13.411   2.508  1.00  0.91           H  
ATOM   1057 3HD2 LEU A  68       8.545  13.962   0.993  1.00  0.91           H  
ATOM   1058  N   SER A  69      12.019  10.173   0.902  1.00  1.15           N  
ATOM   1059  CA  SER A  69      13.202   9.534   1.445  1.00  1.15           C  
ATOM   1060  C   SER A  69      14.445  10.370   1.148  1.00  1.15           C  
ATOM   1061  O   SER A  69      15.335  10.485   1.988  1.00  1.15           O  
ATOM   1062  CB  SER A  69      13.355   8.144   0.864  1.00  1.15           C  
ATOM   1063  OG  SER A  69      12.286   7.317   1.253  1.00  1.15           O  
ATOM   1064  H   SER A  69      11.484   9.678   0.188  1.00  1.15           H  
ATOM   1065  HA  SER A  69      13.089   9.458   2.527  1.00  1.15           H  
ATOM   1066 1HB  SER A  69      13.398   8.201  -0.219  1.00  1.15           H  
ATOM   1067 2HB  SER A  69      14.294   7.715   1.205  1.00  1.15           H  
ATOM   1068  HG  SER A  69      11.495   7.671   0.782  1.00  1.15           H  
ATOM   1069  N   ASN A  70      14.506  10.947  -0.060  1.00  1.54           N  
ATOM   1070  CA  ASN A  70      15.633  11.782  -0.468  1.00  1.54           C  
ATOM   1071  C   ASN A  70      15.647  13.151   0.229  1.00  1.54           C  
ATOM   1072  O   ASN A  70      16.723  13.706   0.508  1.00  1.54           O  
ATOM   1073  CB  ASN A  70      15.620  11.958  -1.966  1.00  1.54           C  
ATOM   1074  CG  ASN A  70      15.999  10.704  -2.698  1.00  1.54           C  
ATOM   1075  OD1 ASN A  70      16.683   9.820  -2.161  1.00  1.54           O  
ATOM   1076  ND2 ASN A  70      15.566  10.604  -3.928  1.00  1.54           N  
ATOM   1077  H   ASN A  70      13.749  10.776  -0.723  1.00  1.54           H  
ATOM   1078  HA  ASN A  70      16.553  11.274  -0.191  1.00  1.54           H  
ATOM   1079 1HB  ASN A  70      14.622  12.264  -2.284  1.00  1.54           H  
ATOM   1080 2HB  ASN A  70      16.303  12.747  -2.239  1.00  1.54           H  
ATOM   1081 1HD2 ASN A  70      15.783   9.795  -4.470  1.00  1.54           H  
ATOM   1082 2HD2 ASN A  70      15.022  11.343  -4.323  1.00  1.54           H  
ATOM   1083  N   ARG A  71      14.465  13.695   0.522  1.00  2.12           N  
ATOM   1084  CA  ARG A  71      14.410  14.996   1.166  1.00  2.12           C  
ATOM   1085  C   ARG A  71      15.104  14.941   2.513  1.00  2.12           C  
ATOM   1086  O   ARG A  71      14.882  14.033   3.310  1.00  2.12           O  
ATOM   1087  CB  ARG A  71      12.971  15.474   1.322  1.00  2.12           C  
ATOM   1088  CG  ARG A  71      12.322  15.981   0.028  1.00  2.12           C  
ATOM   1089  CD  ARG A  71      10.857  16.231   0.168  1.00  2.12           C  
ATOM   1090  NE  ARG A  71      10.553  17.290   1.127  1.00  2.12           N  
ATOM   1091  CZ  ARG A  71       9.311  17.775   1.362  1.00  2.12           C  
ATOM   1092  NH1 ARG A  71       8.280  17.310   0.685  1.00  2.12           N  
ATOM   1093  NH2 ARG A  71       9.130  18.720   2.272  1.00  2.12           N  
ATOM   1094  H   ARG A  71      13.602  13.218   0.253  1.00  2.12           H  
ATOM   1095  HA  ARG A  71      14.936  15.707   0.538  1.00  2.12           H  
ATOM   1096 1HB  ARG A  71      12.360  14.653   1.698  1.00  2.12           H  
ATOM   1097 2HB  ARG A  71      12.934  16.278   2.056  1.00  2.12           H  
ATOM   1098 1HG  ARG A  71      12.784  16.921  -0.253  1.00  2.12           H  
ATOM   1099 2HG  ARG A  71      12.477  15.256  -0.765  1.00  2.12           H  
ATOM   1100 1HD  ARG A  71      10.440  16.515  -0.801  1.00  2.12           H  
ATOM   1101 2HD  ARG A  71      10.382  15.325   0.507  1.00  2.12           H  
ATOM   1102  HE  ARG A  71      11.320  17.674   1.667  1.00  2.12           H  
ATOM   1103 1HH1 ARG A  71       8.418  16.600  -0.023  1.00  2.12           H  
ATOM   1104 2HH1 ARG A  71       7.355  17.676   0.855  1.00  2.12           H  
ATOM   1105 1HH2 ARG A  71       9.920  19.079   2.791  1.00  2.12           H  
ATOM   1106 2HH2 ARG A  71       8.205  19.083   2.447  1.00  2.12           H  
ATOM   1107  N   GLY A  72      15.968  15.918   2.764  1.00  2.93           N  
ATOM   1108  CA  GLY A  72      16.728  15.959   4.011  1.00  2.93           C  
ATOM   1109  C   GLY A  72      18.111  15.319   3.850  1.00  2.93           C  
ATOM   1110  O   GLY A  72      18.994  15.518   4.683  1.00  2.93           O  
ATOM   1111  H   GLY A  72      16.108  16.664   2.074  1.00  2.93           H  
ATOM   1112 1HA  GLY A  72      16.840  16.994   4.333  1.00  2.93           H  
ATOM   1113 2HA  GLY A  72      16.174  15.440   4.791  1.00  2.93           H  
ATOM   1114  N   LEU A  73      18.310  14.570   2.762  1.00  3.93           N  
ATOM   1115  CA  LEU A  73      19.601  13.959   2.465  1.00  3.93           C  
ATOM   1116  C   LEU A  73      20.231  14.845   1.404  1.00  3.93           C  
ATOM   1117  O   LEU A  73      21.439  15.074   1.375  1.00  3.93           O  
ATOM   1118  CB  LEU A  73      19.427  12.527   1.956  1.00  3.93           C  
ATOM   1119  CG  LEU A  73      18.721  11.587   2.931  1.00  3.93           C  
ATOM   1120  CD1 LEU A  73      18.568  10.224   2.290  1.00  3.93           C  
ATOM   1121  CD2 LEU A  73      19.512  11.518   4.227  1.00  3.93           C  
ATOM   1122  H   LEU A  73      17.546  14.401   2.112  1.00  3.93           H  
ATOM   1123  HA  LEU A  73      20.228  13.961   3.354  1.00  3.93           H  
ATOM   1124 1HB  LEU A  73      18.859  12.544   1.031  1.00  3.93           H  
ATOM   1125 2HB  LEU A  73      20.411  12.112   1.746  1.00  3.93           H  
ATOM   1126  HG  LEU A  73      17.712  11.968   3.137  1.00  3.93           H  
ATOM   1127 1HD1 LEU A  73      18.045   9.558   2.975  1.00  3.93           H  
ATOM   1128 2HD1 LEU A  73      17.992  10.319   1.376  1.00  3.93           H  
ATOM   1129 3HD1 LEU A  73      19.548   9.815   2.060  1.00  3.93           H  
ATOM   1130 1HD2 LEU A  73      19.003  10.854   4.926  1.00  3.93           H  
ATOM   1131 2HD2 LEU A  73      20.512  11.135   4.024  1.00  3.93           H  
ATOM   1132 3HD2 LEU A  73      19.585  12.518   4.660  1.00  3.93           H  
ATOM   1133  N   GLU A  74      19.345  15.400   0.578  1.00  5.01           N  
ATOM   1134  CA  GLU A  74      19.668  16.320  -0.510  1.00  5.01           C  
ATOM   1135  C   GLU A  74      19.635  17.784  -0.043  1.00  5.01           C  
ATOM   1136  O   GLU A  74      19.741  18.699  -0.863  1.00  5.01           O  
ATOM   1137  CB  GLU A  74      18.694  16.146  -1.686  1.00  5.01           C  
ATOM   1138  CG  GLU A  74      18.772  14.796  -2.404  1.00  5.01           C  
ATOM   1139  CD  GLU A  74      17.820  14.687  -3.589  1.00  5.01           C  
ATOM   1140  OE1 GLU A  74      17.098  15.622  -3.844  1.00  5.01           O  
ATOM   1141  OE2 GLU A  74      17.820  13.662  -4.231  1.00  5.01           O  
ATOM   1142  H   GLU A  74      18.377  15.101   0.678  1.00  5.01           H  
ATOM   1143  HA  GLU A  74      20.677  16.100  -0.858  1.00  5.01           H  
ATOM   1144 1HB  GLU A  74      17.672  16.261  -1.318  1.00  5.01           H  
ATOM   1145 2HB  GLU A  74      18.865  16.933  -2.419  1.00  5.01           H  
ATOM   1146 1HG  GLU A  74      19.791  14.637  -2.751  1.00  5.01           H  
ATOM   1147 2HG  GLU A  74      18.536  14.009  -1.683  1.00  5.01           H  
ATOM   1148  N   HIS A  75      19.437  17.994   1.261  1.00  5.99           N  
ATOM   1149  CA  HIS A  75      19.321  19.335   1.823  1.00  5.99           C  
ATOM   1150  C   HIS A  75      20.232  19.523   3.031  1.00  5.99           C  
ATOM   1151  O   HIS A  75      21.374  19.961   2.882  1.00  5.99           O  
ATOM   1152  OXT HIS A  75      19.717  19.555   4.148  1.00  5.99           O  
ATOM   1153  CB  HIS A  75      17.873  19.615   2.252  1.00  5.99           C  
ATOM   1154  CG  HIS A  75      16.896  19.469   1.142  1.00  5.99           C  
ATOM   1155  ND1 HIS A  75      16.351  18.244   0.780  1.00  5.99           N  
ATOM   1156  CD2 HIS A  75      16.389  20.380   0.281  1.00  5.99           C  
ATOM   1157  CE1 HIS A  75      15.560  18.426  -0.275  1.00  5.99           C  
ATOM   1158  NE2 HIS A  75      15.563  19.708  -0.583  1.00  5.99           N  
ATOM   1159  H   HIS A  75      19.384  17.191   1.870  1.00  5.99           H  
ATOM   1160  HA  HIS A  75      19.607  20.074   1.074  1.00  5.99           H  
ATOM   1161 1HB  HIS A  75      17.593  18.937   3.053  1.00  5.99           H  
ATOM   1162 2HB  HIS A  75      17.798  20.630   2.640  1.00  5.99           H  
ATOM   1163  HD2 HIS A  75      16.608  21.448   0.268  1.00  5.99           H  
ATOM   1164  HE1 HIS A  75      15.003  17.658  -0.802  1.00  5.99           H  
ATOM   1165  HE2 HIS A  75      15.051  20.136  -1.343  1.00  5.99           H  
ENDMDL

