REMARK ID 691555 DOMAINID 682716 MODEL 1 MEV_Structure
MODEL     1
ATOM      1  N   LEU A   1       0.448  -0.706   1.110  1.00  4.82           N  
ATOM      2  CA  LEU A   1       1.635  -0.263   0.397  1.00  4.82           C  
ATOM      3  C   LEU A   1       1.668   1.241   0.159  1.00  4.82           C  
ATOM      4  O   LEU A   1       1.480   1.736  -0.954  1.00  4.82           O  
ATOM      5  CB  LEU A   1       1.851  -1.091  -0.869  1.00  4.82           C  
ATOM      6  CG  LEU A   1       2.126  -2.560  -0.584  1.00  4.82           C  
ATOM      7  CD1 LEU A   1       2.400  -3.304  -1.870  1.00  4.82           C  
ATOM      8  CD2 LEU A   1       3.301  -2.622   0.362  1.00  4.82           C  
ATOM      9 1H   LEU A   1       0.264  -1.681   0.932  1.00  4.82           H  
ATOM     10 2H   LEU A   1       0.647  -0.568   2.096  1.00  4.82           H  
ATOM     11 3H   LEU A   1      -0.343  -0.141   0.837  1.00  4.82           H  
ATOM     12  HA  LEU A   1       2.492  -0.488   1.024  1.00  4.82           H  
ATOM     13 1HB  LEU A   1       0.961  -1.024  -1.489  1.00  4.82           H  
ATOM     14 2HB  LEU A   1       2.662  -0.718  -1.416  1.00  4.82           H  
ATOM     15  HG  LEU A   1       1.257  -3.022  -0.117  1.00  4.82           H  
ATOM     16 1HD1 LEU A   1       2.586  -4.325  -1.651  1.00  4.82           H  
ATOM     17 2HD1 LEU A   1       1.557  -3.244  -2.492  1.00  4.82           H  
ATOM     18 3HD1 LEU A   1       3.266  -2.875  -2.365  1.00  4.82           H  
ATOM     19 1HD2 LEU A   1       3.539  -3.653   0.596  1.00  4.82           H  
ATOM     20 2HD2 LEU A   1       4.152  -2.140  -0.099  1.00  4.82           H  
ATOM     21 3HD2 LEU A   1       3.052  -2.094   1.284  1.00  4.82           H  
ATOM     22  N   SER A   2       1.904   1.954   1.256  1.00  4.39           N  
ATOM     23  CA  SER A   2       2.078   3.407   1.283  1.00  4.39           C  
ATOM     24  C   SER A   2       3.531   3.771   0.931  1.00  4.39           C  
ATOM     25  O   SER A   2       4.400   2.909   1.025  1.00  4.39           O  
ATOM     26  CB  SER A   2       1.782   3.908   2.688  1.00  4.39           C  
ATOM     27  OG  SER A   2       2.770   3.477   3.607  1.00  4.39           O  
ATOM     28  H   SER A   2       1.996   1.431   2.127  1.00  4.39           H  
ATOM     29  HA  SER A   2       1.385   3.845   0.570  1.00  4.39           H  
ATOM     30 1HB  SER A   2       1.700   4.984   2.719  1.00  4.39           H  
ATOM     31 2HB  SER A   2       0.818   3.509   2.998  1.00  4.39           H  
ATOM     32  HG  SER A   2       2.374   3.590   4.486  1.00  4.39           H  
ATOM     33  N   PRO A   3       3.844   5.033   0.566  1.00  3.96           N  
ATOM     34  CA  PRO A   3       5.203   5.550   0.398  1.00  3.96           C  
ATOM     35  C   PRO A   3       6.073   5.263   1.621  1.00  3.96           C  
ATOM     36  O   PRO A   3       7.282   5.049   1.485  1.00  3.96           O  
ATOM     37  CB  PRO A   3       4.949   7.049   0.230  1.00  3.96           C  
ATOM     38  CG  PRO A   3       3.594   7.111  -0.441  1.00  3.96           C  
ATOM     39  CD  PRO A   3       2.789   6.003   0.197  1.00  3.96           C  
ATOM     40  HA  PRO A   3       5.646   5.127  -0.502  1.00  3.96           H  
ATOM     41 1HB  PRO A   3       4.975   7.550   1.207  1.00  3.96           H  
ATOM     42 2HB  PRO A   3       5.747   7.491  -0.384  1.00  3.96           H  
ATOM     43 1HG  PRO A   3       3.145   8.108  -0.297  1.00  3.96           H  
ATOM     44 2HG  PRO A   3       3.711   6.969  -1.523  1.00  3.96           H  
ATOM     45 1HD  PRO A   3       2.262   6.387   1.075  1.00  3.96           H  
ATOM     46 2HD  PRO A   3       2.110   5.587  -0.558  1.00  3.96           H  
ATOM     47  N   VAL A   4       5.472   5.218   2.805  1.00  3.57           N  
ATOM     48  CA  VAL A   4       6.214   4.924   4.015  1.00  3.57           C  
ATOM     49  C   VAL A   4       6.687   3.486   3.942  1.00  3.57           C  
ATOM     50  O   VAL A   4       7.840   3.181   4.248  1.00  3.57           O  
ATOM     51  CB  VAL A   4       5.346   5.130   5.256  1.00  3.57           C  
ATOM     52  CG1 VAL A   4       6.098   4.670   6.496  1.00  3.57           C  
ATOM     53  CG2 VAL A   4       4.950   6.593   5.339  1.00  3.57           C  
ATOM     54  H   VAL A   4       4.479   5.395   2.877  1.00  3.57           H  
ATOM     55  HA  VAL A   4       7.085   5.582   4.071  1.00  3.57           H  
ATOM     56  HB  VAL A   4       4.457   4.522   5.175  1.00  3.57           H  
ATOM     57 1HG1 VAL A   4       5.470   4.807   7.375  1.00  3.57           H  
ATOM     58 2HG1 VAL A   4       6.358   3.615   6.396  1.00  3.57           H  
ATOM     59 3HG1 VAL A   4       7.009   5.259   6.606  1.00  3.57           H  
ATOM     60 1HG2 VAL A   4       4.318   6.751   6.212  1.00  3.57           H  
ATOM     61 2HG2 VAL A   4       5.846   7.208   5.421  1.00  3.57           H  
ATOM     62 3HG2 VAL A   4       4.401   6.870   4.437  1.00  3.57           H  
ATOM     63  N   GLN A   5       5.788   2.602   3.511  1.00  3.26           N  
ATOM     64  CA  GLN A   5       6.129   1.196   3.345  1.00  3.26           C  
ATOM     65  C   GLN A   5       7.201   1.036   2.252  1.00  3.26           C  
ATOM     66  O   GLN A   5       8.048   0.145   2.339  1.00  3.26           O  
ATOM     67  CB  GLN A   5       4.861   0.380   3.108  1.00  3.26           C  
ATOM     68  CG  GLN A   5       4.003   0.331   4.400  1.00  3.26           C  
ATOM     69  CD  GLN A   5       2.644  -0.332   4.261  1.00  3.26           C  
ATOM     70  OE1 GLN A   5       1.864  -0.017   3.339  1.00  3.26           O  
ATOM     71  NE2 GLN A   5       2.346  -1.248   5.183  1.00  3.26           N  
ATOM     72  H   GLN A   5       4.838   2.915   3.301  1.00  3.26           H  
ATOM     73  HA  GLN A   5       6.556   0.842   4.280  1.00  3.26           H  
ATOM     74 1HB  GLN A   5       4.284   0.812   2.310  1.00  3.26           H  
ATOM     75 2HB  GLN A   5       5.125  -0.637   2.820  1.00  3.26           H  
ATOM     76 1HG  GLN A   5       4.567  -0.207   5.157  1.00  3.26           H  
ATOM     77 2HG  GLN A   5       3.842   1.356   4.732  1.00  3.26           H  
ATOM     78 1HE2 GLN A   5       1.468  -1.729   5.168  1.00  3.26           H  
ATOM     79 2HE2 GLN A   5       3.009  -1.458   5.909  1.00  3.26           H  
ATOM     80  N   LEU A   6       7.199   1.922   1.250  1.00  3.05           N  
ATOM     81  CA  LEU A   6       8.238   1.873   0.223  1.00  3.05           C  
ATOM     82  C   LEU A   6       9.583   2.211   0.851  1.00  3.05           C  
ATOM     83  O   LEU A   6      10.596   1.574   0.557  1.00  3.05           O  
ATOM     84  CB  LEU A   6       8.006   2.870  -0.895  1.00  3.05           C  
ATOM     85  CG  LEU A   6       8.971   2.758  -2.021  1.00  3.05           C  
ATOM     86  CD1 LEU A   6       8.874   1.351  -2.587  1.00  3.05           C  
ATOM     87  CD2 LEU A   6       8.627   3.773  -3.078  1.00  3.05           C  
ATOM     88  H   LEU A   6       6.445   2.608   1.200  1.00  3.05           H  
ATOM     89  HA  LEU A   6       8.280   0.867  -0.189  1.00  3.05           H  
ATOM     90 1HB  LEU A   6       7.042   2.790  -1.255  1.00  3.05           H  
ATOM     91 2HB  LEU A   6       8.130   3.868  -0.490  1.00  3.05           H  
ATOM     92  HG  LEU A   6       9.988   2.928  -1.666  1.00  3.05           H  
ATOM     93 1HD1 LEU A   6       9.556   1.266  -3.405  1.00  3.05           H  
ATOM     94 2HD1 LEU A   6       9.128   0.621  -1.819  1.00  3.05           H  
ATOM     95 3HD1 LEU A   6       7.864   1.158  -2.949  1.00  3.05           H  
ATOM     96 1HD2 LEU A   6       9.330   3.680  -3.913  1.00  3.05           H  
ATOM     97 2HD2 LEU A   6       7.613   3.591  -3.433  1.00  3.05           H  
ATOM     98 3HD2 LEU A   6       8.692   4.774  -2.652  1.00  3.05           H  
ATOM     99  N   GLU A   7       9.605   3.223   1.718  1.00  2.93           N  
ATOM    100  CA  GLU A   7      10.858   3.555   2.368  1.00  2.93           C  
ATOM    101  C   GLU A   7      11.259   2.386   3.263  1.00  2.93           C  
ATOM    102  O   GLU A   7      12.437   2.029   3.337  1.00  2.93           O  
ATOM    103  CB  GLU A   7      10.774   4.848   3.173  1.00  2.93           C  
ATOM    104  CG  GLU A   7      12.124   5.244   3.775  1.00  2.93           C  
ATOM    105  CD  GLU A   7      13.179   5.585   2.720  1.00  2.93           C  
ATOM    106  OE1 GLU A   7      12.808   5.900   1.616  1.00  2.93           O  
ATOM    107  OE2 GLU A   7      14.361   5.505   3.025  1.00  2.93           O  
ATOM    108  H   GLU A   7       8.755   3.758   1.905  1.00  2.93           H  
ATOM    109  HA  GLU A   7      11.623   3.681   1.605  1.00  2.93           H  
ATOM    110 1HB  GLU A   7      10.440   5.658   2.527  1.00  2.93           H  
ATOM    111 2HB  GLU A   7      10.041   4.741   3.978  1.00  2.93           H  
ATOM    112 1HG  GLU A   7      11.983   6.096   4.435  1.00  2.93           H  
ATOM    113 2HG  GLU A   7      12.485   4.408   4.372  1.00  2.93           H  
ATOM    114  N   ALA A   8      10.283   1.754   3.921  1.00  2.89           N  
ATOM    115  CA  ALA A   8      10.595   0.591   4.734  1.00  2.89           C  
ATOM    116  C   ALA A   8      11.223  -0.488   3.847  1.00  2.89           C  
ATOM    117  O   ALA A   8      12.151  -1.174   4.270  1.00  2.89           O  
ATOM    118  CB  ALA A   8       9.356   0.062   5.432  1.00  2.89           C  
ATOM    119  H   ALA A   8       9.325   2.102   3.865  1.00  2.89           H  
ATOM    120  HA  ALA A   8      11.330   0.888   5.488  1.00  2.89           H  
ATOM    121 1HB  ALA A   8       9.623  -0.794   6.047  1.00  2.89           H  
ATOM    122 2HB  ALA A   8       8.927   0.847   6.057  1.00  2.89           H  
ATOM    123 3HB  ALA A   8       8.630  -0.243   4.697  1.00  2.89           H  
ATOM    124  N   ALA A   9      10.731  -0.630   2.604  1.00  2.94           N  
ATOM    125  CA  ALA A   9      11.313  -1.574   1.657  1.00  2.94           C  
ATOM    126  C   ALA A   9      12.759  -1.206   1.361  1.00  2.94           C  
ATOM    127  O   ALA A   9      13.621  -2.081   1.252  1.00  2.94           O  
ATOM    128  CB  ALA A   9      10.532  -1.598   0.369  1.00  2.94           C  
ATOM    129  H   ALA A   9       9.922  -0.080   2.321  1.00  2.94           H  
ATOM    130  HA  ALA A   9      11.292  -2.566   2.105  1.00  2.94           H  
ATOM    131 1HB  ALA A   9      10.984  -2.294  -0.280  1.00  2.94           H  
ATOM    132 2HB  ALA A   9       9.516  -1.883   0.594  1.00  2.94           H  
ATOM    133 3HB  ALA A   9      10.538  -0.644  -0.103  1.00  2.94           H  
ATOM    134  N   ALA A  10      13.054   0.097   1.254  1.00  3.09           N  
ATOM    135  CA  ALA A  10      14.437   0.497   1.011  1.00  3.09           C  
ATOM    136  C   ALA A  10      15.298   0.018   2.161  1.00  3.09           C  
ATOM    137  O   ALA A  10      16.401  -0.492   1.958  1.00  3.09           O  
ATOM    138  CB  ALA A  10      14.580   2.009   0.889  1.00  3.09           C  
ATOM    139  H   ALA A  10      12.307   0.791   1.321  1.00  3.09           H  
ATOM    140  HA  ALA A  10      14.777   0.017   0.090  1.00  3.09           H  
ATOM    141 1HB  ALA A  10      15.622   2.256   0.700  1.00  3.09           H  
ATOM    142 2HB  ALA A  10      13.975   2.387   0.097  1.00  3.09           H  
ATOM    143 3HB  ALA A  10      14.266   2.481   1.810  1.00  3.09           H  
ATOM    144  N   LYS A  11      14.752   0.138   3.379  1.00  3.36           N  
ATOM    145  CA  LYS A  11      15.447  -0.276   4.588  1.00  3.36           C  
ATOM    146  C   LYS A  11      15.612  -1.793   4.591  1.00  3.36           C  
ATOM    147  O   LYS A  11      16.685  -2.288   4.920  1.00  3.36           O  
ATOM    148  CB  LYS A  11      14.705   0.187   5.841  1.00  3.36           C  
ATOM    149  CG  LYS A  11      15.440  -0.083   7.165  1.00  3.36           C  
ATOM    150  CD  LYS A  11      16.722   0.752   7.252  1.00  3.36           C  
ATOM    151  CE  LYS A  11      17.246   0.873   8.706  1.00  3.36           C  
ATOM    152  NZ  LYS A  11      17.854  -0.390   9.224  1.00  3.36           N  
ATOM    153  H   LYS A  11      13.832   0.578   3.455  1.00  3.36           H  
ATOM    154  HA  LYS A  11      16.436   0.177   4.594  1.00  3.36           H  
ATOM    155 1HB  LYS A  11      14.492   1.257   5.763  1.00  3.36           H  
ATOM    156 2HB  LYS A  11      13.753  -0.323   5.906  1.00  3.36           H  
ATOM    157 1HG  LYS A  11      14.792   0.156   8.007  1.00  3.36           H  
ATOM    158 2HG  LYS A  11      15.710  -1.142   7.224  1.00  3.36           H  
ATOM    159 1HD  LYS A  11      17.490   0.249   6.658  1.00  3.36           H  
ATOM    160 2HD  LYS A  11      16.554   1.743   6.840  1.00  3.36           H  
ATOM    161 1HE  LYS A  11      17.991   1.664   8.750  1.00  3.36           H  
ATOM    162 2HE  LYS A  11      16.408   1.138   9.350  1.00  3.36           H  
ATOM    163 1HZ  LYS A  11      18.170  -0.269  10.158  1.00  3.36           H  
ATOM    164 2HZ  LYS A  11      17.212  -1.190   9.202  1.00  3.36           H  
ATOM    165 3HZ  LYS A  11      18.652  -0.681   8.647  1.00  3.36           H  
ATOM    166  N   LEU A  12      14.588  -2.544   4.190  1.00  3.74           N  
ATOM    167  CA  LEU A  12      14.698  -4.001   4.136  1.00  3.74           C  
ATOM    168  C   LEU A  12      15.869  -4.404   3.262  1.00  3.74           C  
ATOM    169  O   LEU A  12      16.707  -5.207   3.671  1.00  3.74           O  
ATOM    170  CB  LEU A  12      13.420  -4.651   3.586  1.00  3.74           C  
ATOM    171  CG  LEU A  12      13.458  -6.188   3.370  1.00  3.74           C  
ATOM    172  CD1 LEU A  12      13.679  -6.891   4.694  1.00  3.74           C  
ATOM    173  CD2 LEU A  12      12.140  -6.652   2.691  1.00  3.74           C  
ATOM    174  H   LEU A  12      13.705  -2.091   3.939  1.00  3.74           H  
ATOM    175  HA  LEU A  12      14.881  -4.368   5.149  1.00  3.74           H  
ATOM    176 1HB  LEU A  12      12.597  -4.420   4.261  1.00  3.74           H  
ATOM    177 2HB  LEU A  12      13.197  -4.202   2.621  1.00  3.74           H  
ATOM    178  HG  LEU A  12      14.288  -6.429   2.734  1.00  3.74           H  
ATOM    179 1HD1 LEU A  12      13.721  -7.974   4.534  1.00  3.74           H  
ATOM    180 2HD1 LEU A  12      14.616  -6.557   5.136  1.00  3.74           H  
ATOM    181 3HD1 LEU A  12      12.871  -6.657   5.353  1.00  3.74           H  
ATOM    182 1HD2 LEU A  12      12.174  -7.735   2.520  1.00  3.74           H  
ATOM    183 2HD2 LEU A  12      11.289  -6.415   3.332  1.00  3.74           H  
ATOM    184 3HD2 LEU A  12      12.027  -6.140   1.734  1.00  3.74           H  
ATOM    185  N   LEU A  13      15.909  -3.844   2.052  1.00  4.26           N  
ATOM    186  CA  LEU A  13      16.951  -4.130   1.079  1.00  4.26           C  
ATOM    187  C   LEU A  13      18.331  -3.676   1.607  1.00  4.26           C  
ATOM    188  O   LEU A  13      19.338  -4.391   1.498  1.00  4.26           O  
ATOM    189  CB  LEU A  13      16.558  -3.416  -0.229  1.00  4.26           C  
ATOM    190  CG  LEU A  13      15.258  -3.971  -0.951  1.00  4.26           C  
ATOM    191  CD1 LEU A  13      14.859  -3.027  -2.080  1.00  4.26           C  
ATOM    192  CD2 LEU A  13      15.521  -5.369  -1.503  1.00  4.26           C  
ATOM    193  H   LEU A  13      15.175  -3.178   1.800  1.00  4.26           H  
ATOM    194  HA  LEU A  13      16.979  -5.210   0.910  1.00  4.26           H  
ATOM    195 1HB  LEU A  13      16.365  -2.367   0.013  1.00  4.26           H  
ATOM    196 2HB  LEU A  13      17.379  -3.440  -0.921  1.00  4.26           H  
ATOM    197  HG  LEU A  13      14.438  -4.014  -0.231  1.00  4.26           H  
ATOM    198 1HD1 LEU A  13      13.963  -3.400  -2.572  1.00  4.26           H  
ATOM    199 2HD1 LEU A  13      14.667  -2.030  -1.676  1.00  4.26           H  
ATOM    200 3HD1 LEU A  13      15.667  -2.982  -2.786  1.00  4.26           H  
ATOM    201 1HD2 LEU A  13      14.632  -5.750  -1.983  1.00  4.26           H  
ATOM    202 2HD2 LEU A  13      16.328  -5.333  -2.226  1.00  4.26           H  
ATOM    203 3HD2 LEU A  13      15.795  -6.015  -0.689  1.00  4.26           H  
ATOM    204  N   LEU A  14      18.355  -2.507   2.256  1.00  4.91           N  
ATOM    205  CA  LEU A  14      19.599  -1.980   2.791  1.00  4.91           C  
ATOM    206  C   LEU A  14      20.122  -2.902   3.877  1.00  4.91           C  
ATOM    207  O   LEU A  14      21.253  -3.357   3.823  1.00  4.91           O  
ATOM    208  CB  LEU A  14      19.356  -0.593   3.402  1.00  4.91           C  
ATOM    209  CG  LEU A  14      20.540   0.117   4.005  1.00  4.91           C  
ATOM    210  CD1 LEU A  14      21.539   0.357   2.926  1.00  4.91           C  
ATOM    211  CD2 LEU A  14      20.072   1.446   4.595  1.00  4.91           C  
ATOM    212  H   LEU A  14      17.513  -1.944   2.333  1.00  4.91           H  
ATOM    213  HA  LEU A  14      20.329  -1.915   1.989  1.00  4.91           H  
ATOM    214 1HB  LEU A  14      18.919   0.054   2.646  1.00  4.91           H  
ATOM    215 2HB  LEU A  14      18.628  -0.713   4.196  1.00  4.91           H  
ATOM    216  HG  LEU A  14      20.995  -0.502   4.782  1.00  4.91           H  
ATOM    217 1HD1 LEU A  14      22.407   0.888   3.322  1.00  4.91           H  
ATOM    218 2HD1 LEU A  14      21.849  -0.574   2.487  1.00  4.91           H  
ATOM    219 3HD1 LEU A  14      21.044   0.960   2.185  1.00  4.91           H  
ATOM    220 1HD2 LEU A  14      20.925   1.979   5.019  1.00  4.91           H  
ATOM    221 2HD2 LEU A  14      19.622   2.058   3.807  1.00  4.91           H  
ATOM    222 3HD2 LEU A  14      19.336   1.260   5.370  1.00  4.91           H  
ATOM    223  N   ASP A  15      19.291  -3.247   4.842  1.00  5.69           N  
ATOM    224  CA  ASP A  15      19.734  -4.126   5.905  1.00  5.69           C  
ATOM    225  C   ASP A  15      20.066  -5.521   5.387  1.00  5.69           C  
ATOM    226  O   ASP A  15      21.031  -6.136   5.837  1.00  5.69           O  
ATOM    227  CB  ASP A  15      18.656  -4.248   6.984  1.00  5.69           C  
ATOM    228  CG  ASP A  15      18.471  -3.000   7.832  1.00  5.69           C  
ATOM    229  OD1 ASP A  15      19.306  -2.111   7.800  1.00  5.69           O  
ATOM    230  OD2 ASP A  15      17.478  -2.895   8.536  1.00  5.69           O  
ATOM    231  H   ASP A  15      18.346  -2.882   4.847  1.00  5.69           H  
ATOM    232  HA  ASP A  15      20.636  -3.704   6.348  1.00  5.69           H  
ATOM    233 1HB  ASP A  15      17.700  -4.490   6.501  1.00  5.69           H  
ATOM    234 2HB  ASP A  15      18.905  -5.066   7.645  1.00  5.69           H  
ATOM    235  N   SER A  16      19.273  -6.019   4.429  1.00  6.51           N  
ATOM    236  CA  SER A  16      19.462  -7.370   3.923  1.00  6.51           C  
ATOM    237  C   SER A  16      20.759  -7.554   3.150  1.00  6.51           C  
ATOM    238  O   SER A  16      21.422  -8.572   3.306  1.00  6.51           O  
ATOM    239  CB  SER A  16      18.296  -7.778   3.076  1.00  6.51           C  
ATOM    240  OG  SER A  16      17.130  -7.825   3.845  1.00  6.51           O  
ATOM    241  H   SER A  16      18.490  -5.475   4.077  1.00  6.51           H  
ATOM    242  HA  SER A  16      19.485  -8.033   4.768  1.00  6.51           H  
ATOM    243 1HB  SER A  16      18.173  -7.080   2.244  1.00  6.51           H  
ATOM    244 2HB  SER A  16      18.501  -8.757   2.672  1.00  6.51           H  
ATOM    245  HG  SER A  16      16.921  -6.885   4.036  1.00  6.51           H  
ATOM    246  N   TYR A  17      21.144  -6.592   2.314  1.00  7.26           N  
ATOM    247  CA  TYR A  17      22.411  -6.754   1.607  1.00  7.26           C  
ATOM    248  C   TYR A  17      23.366  -5.577   1.801  1.00  7.26           C  
ATOM    249  O   TYR A  17      24.577  -5.743   1.666  1.00  7.26           O  
ATOM    250  CB  TYR A  17      22.213  -7.007   0.106  1.00  7.26           C  
ATOM    251  CG  TYR A  17      21.534  -5.929  -0.626  1.00  7.26           C  
ATOM    252  CD1 TYR A  17      22.252  -4.856  -1.064  1.00  7.26           C  
ATOM    253  CD2 TYR A  17      20.208  -6.037  -0.923  1.00  7.26           C  
ATOM    254  CE1 TYR A  17      21.645  -3.856  -1.764  1.00  7.26           C  
ATOM    255  CE2 TYR A  17      19.592  -5.048  -1.642  1.00  7.26           C  
ATOM    256  CZ  TYR A  17      20.316  -3.956  -2.052  1.00  7.26           C  
ATOM    257  OH  TYR A  17      19.724  -2.974  -2.747  1.00  7.26           O  
ATOM    258  H   TYR A  17      20.560  -5.769   2.168  1.00  7.26           H  
ATOM    259  HA  TYR A  17      22.919  -7.625   2.013  1.00  7.26           H  
ATOM    260 1HB  TYR A  17      23.187  -7.164  -0.362  1.00  7.26           H  
ATOM    261 2HB  TYR A  17      21.637  -7.914  -0.035  1.00  7.26           H  
ATOM    262  HD1 TYR A  17      23.303  -4.792  -0.835  1.00  7.26           H  
ATOM    263  HD2 TYR A  17      19.656  -6.902  -0.590  1.00  7.26           H  
ATOM    264  HE1 TYR A  17      22.223  -2.995  -2.090  1.00  7.26           H  
ATOM    265  HE2 TYR A  17      18.542  -5.131  -1.881  1.00  7.26           H  
ATOM    266  HH  TYR A  17      20.382  -2.319  -2.982  1.00  7.26           H  
ATOM    267  N   ALA A  18      22.871  -4.399   2.154  1.00  7.84           N  
ATOM    268  CA  ALA A  18      23.745  -3.230   2.285  1.00  7.84           C  
ATOM    269  C   ALA A  18      24.483  -2.960   0.982  1.00  7.84           C  
ATOM    270  O   ALA A  18      23.888  -2.425   0.047  1.00  7.84           O  
ATOM    271  CB  ALA A  18      24.708  -3.392   3.453  1.00  7.84           C  
ATOM    272  H   ALA A  18      21.868  -4.274   2.302  1.00  7.84           H  
ATOM    273  HA  ALA A  18      23.124  -2.370   2.488  1.00  7.84           H  
ATOM    274 1HB  ALA A  18      25.310  -2.486   3.544  1.00  7.84           H  
ATOM    275 2HB  ALA A  18      24.123  -3.537   4.366  1.00  7.84           H  
ATOM    276 3HB  ALA A  18      25.364  -4.241   3.327  1.00  7.84           H  
ATOM    277  N   VAL A  19      25.798  -3.218   0.949  1.00  8.13           N  
ATOM    278  CA  VAL A  19      26.678  -2.990  -0.212  1.00  8.13           C  
ATOM    279  C   VAL A  19      26.885  -1.501  -0.480  1.00  8.13           C  
ATOM    280  O   VAL A  19      27.991  -0.979  -0.346  1.00  8.13           O  
ATOM    281  CB  VAL A  19      26.126  -3.696  -1.488  1.00  8.13           C  
ATOM    282  CG1 VAL A  19      26.959  -3.356  -2.717  1.00  8.13           C  
ATOM    283  CG2 VAL A  19      26.126  -5.158  -1.266  1.00  8.13           C  
ATOM    284  H   VAL A  19      26.207  -3.652   1.761  1.00  8.13           H  
ATOM    285  HA  VAL A  19      27.650  -3.430   0.013  1.00  8.13           H  
ATOM    286  HB  VAL A  19      25.127  -3.364  -1.699  1.00  8.13           H  
ATOM    287 1HG1 VAL A  19      26.540  -3.872  -3.589  1.00  8.13           H  
ATOM    288 2HG1 VAL A  19      26.949  -2.286  -2.898  1.00  8.13           H  
ATOM    289 3HG1 VAL A  19      27.985  -3.687  -2.560  1.00  8.13           H  
ATOM    290 1HG2 VAL A  19      25.736  -5.634  -2.149  1.00  8.13           H  
ATOM    291 2HG2 VAL A  19      27.136  -5.501  -1.071  1.00  8.13           H  
ATOM    292 3HG2 VAL A  19      25.514  -5.406  -0.441  1.00  8.13           H  
ATOM    293  N   ASN A  20      25.811  -0.834  -0.867  1.00  8.06           N  
ATOM    294  CA  ASN A  20      25.791   0.587  -1.134  1.00  8.06           C  
ATOM    295  C   ASN A  20      24.359   1.046  -0.918  1.00  8.06           C  
ATOM    296  O   ASN A  20      23.430   0.549  -1.569  1.00  8.06           O  
ATOM    297  CB  ASN A  20      26.254   0.916  -2.538  1.00  8.06           C  
ATOM    298  CG  ASN A  20      26.530   2.410  -2.744  1.00  8.06           C  
ATOM    299  OD1 ASN A  20      25.738   3.318  -2.430  1.00  8.06           O  
ATOM    300  ND2 ASN A  20      27.690   2.676  -3.298  1.00  8.06           N  
ATOM    301  H   ASN A  20      24.949  -1.361  -0.928  1.00  8.06           H  
ATOM    302  HA  ASN A  20      26.427   1.103  -0.411  1.00  8.06           H  
ATOM    303 1HB  ASN A  20      27.168   0.361  -2.755  1.00  8.06           H  
ATOM    304 2HB  ASN A  20      25.499   0.593  -3.256  1.00  8.06           H  
ATOM    305 1HD2 ASN A  20      27.953   3.625  -3.473  1.00  8.06           H  
ATOM    306 2HD2 ASN A  20      28.312   1.931  -3.544  1.00  8.06           H  
ATOM    307  N   GLU A  21      24.170   2.034  -0.059  1.00  7.64           N  
ATOM    308  CA  GLU A  21      22.829   2.535   0.185  1.00  7.64           C  
ATOM    309  C   GLU A  21      22.155   2.969  -1.107  1.00  7.64           C  
ATOM    310  O   GLU A  21      20.936   2.869  -1.235  1.00  7.64           O  
ATOM    311  CB  GLU A  21      22.826   3.680   1.198  1.00  7.64           C  
ATOM    312  CG  GLU A  21      21.422   4.166   1.578  1.00  7.64           C  
ATOM    313  CD  GLU A  21      21.417   5.219   2.666  1.00  7.64           C  
ATOM    314  OE1 GLU A  21      22.476   5.611   3.093  1.00  7.64           O  
ATOM    315  OE2 GLU A  21      20.348   5.620   3.077  1.00  7.64           O  
ATOM    316  H   GLU A  21      24.957   2.419   0.444  1.00  7.64           H  
ATOM    317  HA  GLU A  21      22.245   1.722   0.584  1.00  7.64           H  
ATOM    318 1HB  GLU A  21      23.326   3.355   2.111  1.00  7.64           H  
ATOM    319 2HB  GLU A  21      23.383   4.524   0.795  1.00  7.64           H  
ATOM    320 1HG  GLU A  21      20.958   4.585   0.686  1.00  7.64           H  
ATOM    321 2HG  GLU A  21      20.820   3.319   1.894  1.00  7.64           H  
ATOM    322  N   ALA A  22      22.933   3.479  -2.063  1.00  7.02           N  
ATOM    323  CA  ALA A  22      22.343   3.925  -3.309  1.00  7.02           C  
ATOM    324  C   ALA A  22      21.622   2.775  -3.992  1.00  7.02           C  
ATOM    325  O   ALA A  22      20.581   2.992  -4.603  1.00  7.02           O  
ATOM    326  CB  ALA A  22      23.408   4.473  -4.239  1.00  7.02           C  
ATOM    327  H   ALA A  22      23.939   3.518  -1.944  1.00  7.02           H  
ATOM    328  HA  ALA A  22      21.619   4.707  -3.084  1.00  7.02           H  
ATOM    329 1HB  ALA A  22      22.940   4.817  -5.162  1.00  7.02           H  
ATOM    330 2HB  ALA A  22      23.919   5.305  -3.756  1.00  7.02           H  
ATOM    331 3HB  ALA A  22      24.126   3.690  -4.469  1.00  7.02           H  
ATOM    332  N   ALA A  23      22.153   1.549  -3.905  1.00  6.34           N  
ATOM    333  CA  ALA A  23      21.494   0.417  -4.540  1.00  6.34           C  
ATOM    334  C   ALA A  23      20.147   0.185  -3.882  1.00  6.34           C  
ATOM    335  O   ALA A  23      19.139  -0.052  -4.544  1.00  6.34           O  
ATOM    336  CB  ALA A  23      22.348  -0.837  -4.434  1.00  6.34           C  
ATOM    337  H   ALA A  23      22.980   1.384  -3.336  1.00  6.34           H  
ATOM    338  HA  ALA A  23      21.328   0.656  -5.591  1.00  6.34           H  
ATOM    339 1HB  ALA A  23      21.843  -1.676  -4.915  1.00  6.34           H  
ATOM    340 2HB  ALA A  23      23.309  -0.671  -4.917  1.00  6.34           H  
ATOM    341 3HB  ALA A  23      22.512  -1.068  -3.384  1.00  6.34           H  
ATOM    342  N   ALA A  24      20.126   0.293  -2.549  1.00  5.68           N  
ATOM    343  CA  ALA A  24      18.879   0.087  -1.809  1.00  5.68           C  
ATOM    344  C   ALA A  24      17.827   1.118  -2.205  1.00  5.68           C  
ATOM    345  O   ALA A  24      16.644   0.792  -2.368  1.00  5.68           O  
ATOM    346  CB  ALA A  24      19.140   0.157  -0.324  1.00  5.68           C  
ATOM    347  H   ALA A  24      21.001   0.509  -2.061  1.00  5.68           H  
ATOM    348  HA  ALA A  24      18.492  -0.899  -2.057  1.00  5.68           H  
ATOM    349 1HB  ALA A  24      18.211  -0.025   0.214  1.00  5.68           H  
ATOM    350 2HB  ALA A  24      19.874  -0.601  -0.054  1.00  5.68           H  
ATOM    351 3HB  ALA A  24      19.523   1.141  -0.063  1.00  5.68           H  
ATOM    352  N   LYS A  25      18.279   2.356  -2.412  1.00  5.13           N  
ATOM    353  CA  LYS A  25      17.391   3.450  -2.770  1.00  5.13           C  
ATOM    354  C   LYS A  25      16.947   3.342  -4.219  1.00  5.13           C  
ATOM    355  O   LYS A  25      15.784   3.605  -4.533  1.00  5.13           O  
ATOM    356  CB  LYS A  25      18.107   4.780  -2.569  1.00  5.13           C  
ATOM    357  CG  LYS A  25      18.454   5.134  -1.119  1.00  5.13           C  
ATOM    358  CD  LYS A  25      17.259   5.568  -0.281  1.00  5.13           C  
ATOM    359  CE  LYS A  25      17.745   5.981   1.113  1.00  5.13           C  
ATOM    360  NZ  LYS A  25      16.670   6.579   1.971  1.00  5.13           N  
ATOM    361  H   LYS A  25      19.271   2.548  -2.254  1.00  5.13           H  
ATOM    362  HA  LYS A  25      16.508   3.406  -2.134  1.00  5.13           H  
ATOM    363 1HB  LYS A  25      19.040   4.763  -3.133  1.00  5.13           H  
ATOM    364 2HB  LYS A  25      17.497   5.584  -2.975  1.00  5.13           H  
ATOM    365 1HG  LYS A  25      18.880   4.248  -0.650  1.00  5.13           H  
ATOM    366 2HG  LYS A  25      19.208   5.917  -1.107  1.00  5.13           H  
ATOM    367 1HD  LYS A  25      16.759   6.416  -0.752  1.00  5.13           H  
ATOM    368 2HD  LYS A  25      16.549   4.748  -0.187  1.00  5.13           H  
ATOM    369 1HE  LYS A  25      18.149   5.101   1.614  1.00  5.13           H  
ATOM    370 2HE  LYS A  25      18.546   6.710   0.995  1.00  5.13           H  
ATOM    371 1HZ  LYS A  25      17.071   6.833   2.857  1.00  5.13           H  
ATOM    372 2HZ  LYS A  25      16.313   7.404   1.525  1.00  5.13           H  
ATOM    373 3HZ  LYS A  25      15.876   5.949   2.155  1.00  5.13           H  
ATOM    374  N   ASN A  26      17.854   2.919  -5.102  1.00  4.71           N  
ATOM    375  CA  ASN A  26      17.523   2.785  -6.510  1.00  4.71           C  
ATOM    376  C   ASN A  26      16.502   1.684  -6.677  1.00  4.71           C  
ATOM    377  O   ASN A  26      15.524   1.837  -7.417  1.00  4.71           O  
ATOM    378  CB  ASN A  26      18.768   2.489  -7.327  1.00  4.71           C  
ATOM    379  CG  ASN A  26      19.674   3.691  -7.462  1.00  4.71           C  
ATOM    380  OD1 ASN A  26      19.243   4.841  -7.305  1.00  4.71           O  
ATOM    381  ND2 ASN A  26      20.928   3.445  -7.743  1.00  4.71           N  
ATOM    382  H   ASN A  26      18.804   2.720  -4.801  1.00  4.71           H  
ATOM    383  HA  ASN A  26      17.074   3.714  -6.859  1.00  4.71           H  
ATOM    384 1HB  ASN A  26      19.327   1.682  -6.850  1.00  4.71           H  
ATOM    385 2HB  ASN A  26      18.483   2.146  -8.321  1.00  4.71           H  
ATOM    386 1HD2 ASN A  26      21.574   4.199  -7.837  1.00  4.71           H  
ATOM    387 2HD2 ASN A  26      21.237   2.503  -7.858  1.00  4.71           H  
ATOM    388  N   LEU A  27      16.678   0.582  -5.947  1.00  4.40           N  
ATOM    389  CA  LEU A  27      15.692  -0.454  -6.092  1.00  4.40           C  
ATOM    390  C   LEU A  27      14.380   0.041  -5.535  1.00  4.40           C  
ATOM    391  O   LEU A  27      13.359  -0.068  -6.211  1.00  4.40           O  
ATOM    392  CB  LEU A  27      16.087  -1.736  -5.360  1.00  4.40           C  
ATOM    393  CG  LEU A  27      17.268  -2.516  -5.920  1.00  4.40           C  
ATOM    394  CD1 LEU A  27      17.549  -3.706  -5.017  1.00  4.40           C  
ATOM    395  CD2 LEU A  27      16.972  -2.926  -7.308  1.00  4.40           C  
ATOM    396  H   LEU A  27      17.491   0.460  -5.341  1.00  4.40           H  
ATOM    397  HA  LEU A  27      15.568  -0.675  -7.149  1.00  4.40           H  
ATOM    398 1HB  LEU A  27      16.361  -1.451  -4.346  1.00  4.40           H  
ATOM    399 2HB  LEU A  27      15.225  -2.397  -5.316  1.00  4.40           H  
ATOM    400  HG  LEU A  27      18.151  -1.883  -5.918  1.00  4.40           H  
ATOM    401 1HD1 LEU A  27      18.412  -4.261  -5.384  1.00  4.40           H  
ATOM    402 2HD1 LEU A  27      17.745  -3.341  -4.025  1.00  4.40           H  
ATOM    403 3HD1 LEU A  27      16.679  -4.359  -4.992  1.00  4.40           H  
ATOM    404 1HD2 LEU A  27      17.808  -3.465  -7.705  1.00  4.40           H  
ATOM    405 2HD2 LEU A  27      16.089  -3.551  -7.321  1.00  4.40           H  
ATOM    406 3HD2 LEU A  27      16.803  -2.044  -7.900  1.00  4.40           H  
ATOM    407  N   ALA A  28      14.395   0.695  -4.365  1.00  4.21           N  
ATOM    408  CA  ALA A  28      13.152   1.171  -3.785  1.00  4.21           C  
ATOM    409  C   ALA A  28      12.454   2.115  -4.737  1.00  4.21           C  
ATOM    410  O   ALA A  28      11.255   2.029  -4.910  1.00  4.21           O  
ATOM    411  CB  ALA A  28      13.389   1.820  -2.459  1.00  4.21           C  
ATOM    412  H   ALA A  28      15.263   0.813  -3.835  1.00  4.21           H  
ATOM    413  HA  ALA A  28      12.502   0.312  -3.619  1.00  4.21           H  
ATOM    414 1HB  ALA A  28      12.441   2.138  -2.016  1.00  4.21           H  
ATOM    415 2HB  ALA A  28      13.868   1.088  -1.825  1.00  4.21           H  
ATOM    416 3HB  ALA A  28      14.042   2.685  -2.583  1.00  4.21           H  
ATOM    417  N   ALA A  29      13.207   2.956  -5.446  1.00  4.12           N  
ATOM    418  CA  ALA A  29      12.573   3.842  -6.412  1.00  4.12           C  
ATOM    419  C   ALA A  29      11.836   3.010  -7.462  1.00  4.12           C  
ATOM    420  O   ALA A  29      10.768   3.407  -7.943  1.00  4.12           O  
ATOM    421  CB  ALA A  29      13.619   4.718  -7.078  1.00  4.12           C  
ATOM    422  H   ALA A  29      14.208   3.015  -5.284  1.00  4.12           H  
ATOM    423  HA  ALA A  29      11.852   4.466  -5.891  1.00  4.12           H  
ATOM    424 1HB  ALA A  29      13.134   5.381  -7.790  1.00  4.12           H  
ATOM    425 2HB  ALA A  29      14.136   5.301  -6.318  1.00  4.12           H  
ATOM    426 3HB  ALA A  29      14.338   4.088  -7.600  1.00  4.12           H  
ATOM    427  N   GLY A  30      12.407   1.856  -7.813  1.00  4.14           N  
ATOM    428  CA  GLY A  30      11.808   0.934  -8.764  1.00  4.14           C  
ATOM    429  C   GLY A  30      10.903  -0.137  -8.121  1.00  4.14           C  
ATOM    430  O   GLY A  30      10.321  -0.948  -8.843  1.00  4.14           O  
ATOM    431  H   GLY A  30      13.309   1.605  -7.397  1.00  4.14           H  
ATOM    432 1HA  GLY A  30      11.232   1.502  -9.493  1.00  4.14           H  
ATOM    433 2HA  GLY A  30      12.600   0.439  -9.315  1.00  4.14           H  
ATOM    434  N   VAL A  31      10.768  -0.160  -6.785  1.00  4.29           N  
ATOM    435  CA  VAL A  31       9.921  -1.176  -6.163  1.00  4.29           C  
ATOM    436  C   VAL A  31       8.467  -0.701  -6.203  1.00  4.29           C  
ATOM    437  O   VAL A  31       8.150   0.414  -5.789  1.00  4.29           O  
ATOM    438  CB  VAL A  31      10.310  -1.537  -4.696  1.00  4.29           C  
ATOM    439  CG1 VAL A  31       9.334  -2.461  -4.177  1.00  4.29           C  
ATOM    440  CG2 VAL A  31      11.631  -2.253  -4.582  1.00  4.29           C  
ATOM    441  H   VAL A  31      11.261   0.517  -6.211  1.00  4.29           H  
ATOM    442  HA  VAL A  31      10.022  -2.076  -6.745  1.00  4.29           H  
ATOM    443  HB  VAL A  31      10.318  -0.647  -4.107  1.00  4.29           H  
ATOM    444 1HG1 VAL A  31       9.581  -2.708  -3.163  1.00  4.29           H  
ATOM    445 2HG1 VAL A  31       8.374  -2.000  -4.227  1.00  4.29           H  
ATOM    446 3HG1 VAL A  31       9.345  -3.357  -4.780  1.00  4.29           H  
ATOM    447 1HG2 VAL A  31      11.816  -2.493  -3.539  1.00  4.29           H  
ATOM    448 2HG2 VAL A  31      11.592  -3.144  -5.145  1.00  4.29           H  
ATOM    449 3HG2 VAL A  31      12.399  -1.673  -4.933  1.00  4.29           H  
ATOM    450  N   LEU A  32       7.580  -1.538  -6.708  1.00  4.62           N  
ATOM    451  CA  LEU A  32       6.179  -1.167  -6.842  1.00  4.62           C  
ATOM    452  C   LEU A  32       5.375  -1.180  -5.546  1.00  4.62           C  
ATOM    453  O   LEU A  32       5.588  -1.994  -4.636  1.00  4.62           O  
ATOM    454  CB  LEU A  32       5.446  -2.119  -7.777  1.00  4.62           C  
ATOM    455  CG  LEU A  32       5.521  -1.900  -9.260  1.00  4.62           C  
ATOM    456  CD1 LEU A  32       6.944  -2.216  -9.763  1.00  4.62           C  
ATOM    457  CD2 LEU A  32       4.461  -2.802  -9.921  1.00  4.62           C  
ATOM    458  H   LEU A  32       7.913  -2.444  -7.032  1.00  4.62           H  
ATOM    459  HA  LEU A  32       6.140  -0.159  -7.257  1.00  4.62           H  
ATOM    460 1HB  LEU A  32       5.855  -3.063  -7.603  1.00  4.62           H  
ATOM    461 2HB  LEU A  32       4.396  -2.143  -7.497  1.00  4.62           H  
ATOM    462  HG  LEU A  32       5.306  -0.857  -9.484  1.00  4.62           H  
ATOM    463 1HD1 LEU A  32       6.996  -2.055 -10.838  1.00  4.62           H  
ATOM    464 2HD1 LEU A  32       7.667  -1.568  -9.264  1.00  4.62           H  
ATOM    465 3HD1 LEU A  32       7.192  -3.260  -9.541  1.00  4.62           H  
ATOM    466 1HD2 LEU A  32       4.470  -2.659 -10.998  1.00  4.62           H  
ATOM    467 2HD2 LEU A  32       4.669  -3.847  -9.697  1.00  4.62           H  
ATOM    468 3HD2 LEU A  32       3.485  -2.545  -9.528  1.00  4.62           H  
ATOM    469  N   LEU A  33       4.423  -0.265  -5.487  1.00  5.17           N  
ATOM    470  CA  LEU A  33       3.424  -0.226  -4.433  1.00  5.17           C  
ATOM    471  C   LEU A  33       2.086  -0.566  -5.072  1.00  5.17           C  
ATOM    472  O   LEU A  33       1.635   0.148  -5.969  1.00  5.17           O  
ATOM    473  CB  LEU A  33       3.358   1.154  -3.785  1.00  5.17           C  
ATOM    474  CG  LEU A  33       4.632   1.656  -3.099  1.00  5.17           C  
ATOM    475  CD1 LEU A  33       4.387   3.091  -2.639  1.00  5.17           C  
ATOM    476  CD2 LEU A  33       4.966   0.737  -1.907  1.00  5.17           C  
ATOM    477  H   LEU A  33       4.353   0.403  -6.241  1.00  5.17           H  
ATOM    478  HA  LEU A  33       3.666  -0.969  -3.679  1.00  5.17           H  
ATOM    479 1HB  LEU A  33       3.090   1.880  -4.548  1.00  5.17           H  
ATOM    480 2HB  LEU A  33       2.566   1.142  -3.052  1.00  5.17           H  
ATOM    481  HG  LEU A  33       5.459   1.644  -3.809  1.00  5.17           H  
ATOM    482 1HD1 LEU A  33       5.244   3.495  -2.161  1.00  5.17           H  
ATOM    483 2HD1 LEU A  33       4.144   3.706  -3.502  1.00  5.17           H  
ATOM    484 3HD1 LEU A  33       3.550   3.101  -1.942  1.00  5.17           H  
ATOM    485 1HD2 LEU A  33       5.844   1.044  -1.414  1.00  5.17           H  
ATOM    486 2HD2 LEU A  33       4.165   0.776  -1.199  1.00  5.17           H  
ATOM    487 3HD2 LEU A  33       5.105  -0.280  -2.271  1.00  5.17           H  
ATOM    488  N   VAL A  34       1.489  -1.680  -4.671  1.00  5.91           N  
ATOM    489  CA  VAL A  34       0.251  -2.108  -5.298  1.00  5.91           C  
ATOM    490  C   VAL A  34      -0.921  -2.047  -4.312  1.00  5.91           C  
ATOM    491  O   VAL A  34      -1.768  -1.157  -4.412  1.00  5.91           O  
ATOM    492  CB  VAL A  34       0.440  -3.533  -5.851  1.00  5.91           C  
ATOM    493  CG1 VAL A  34      -0.844  -3.996  -6.519  1.00  5.91           C  
ATOM    494  CG2 VAL A  34       1.654  -3.535  -6.794  1.00  5.91           C  
ATOM    495  H   VAL A  34       1.900  -2.225  -3.937  1.00  5.91           H  
ATOM    496  HA  VAL A  34       0.032  -1.447  -6.135  1.00  5.91           H  
ATOM    497  HB  VAL A  34       0.630  -4.224  -5.039  1.00  5.91           H  
ATOM    498 1HG1 VAL A  34      -0.709  -5.008  -6.899  1.00  5.91           H  
ATOM    499 2HG1 VAL A  34      -1.661  -3.984  -5.798  1.00  5.91           H  
ATOM    500 3HG1 VAL A  34      -1.090  -3.332  -7.342  1.00  5.91           H  
ATOM    501 1HG2 VAL A  34       1.815  -4.538  -7.203  1.00  5.91           H  
ATOM    502 2HG2 VAL A  34       1.491  -2.838  -7.594  1.00  5.91           H  
ATOM    503 3HG2 VAL A  34       2.533  -3.227  -6.243  1.00  5.91           H  
ATOM    504  N   GLY A  35      -0.934  -2.927  -3.311  1.00  6.80           N  
ATOM    505  CA  GLY A  35      -1.972  -2.890  -2.294  1.00  6.80           C  
ATOM    506  C   GLY A  35      -3.353  -2.945  -2.959  1.00  6.80           C  
ATOM    507  O   GLY A  35      -3.546  -3.743  -3.873  1.00  6.80           O  
ATOM    508  H   GLY A  35      -0.224  -3.640  -3.267  1.00  6.80           H  
ATOM    509 1HA  GLY A  35      -1.851  -3.740  -1.624  1.00  6.80           H  
ATOM    510 2HA  GLY A  35      -1.833  -1.999  -1.700  1.00  6.80           H  
ATOM    511  N   PRO A  36      -4.328  -2.122  -2.510  1.00  7.75           N  
ATOM    512  CA  PRO A  36      -5.680  -1.983  -3.032  1.00  7.75           C  
ATOM    513  C   PRO A  36      -5.745  -0.999  -4.207  1.00  7.75           C  
ATOM    514  O   PRO A  36      -6.828  -0.541  -4.580  1.00  7.75           O  
ATOM    515  CB  PRO A  36      -6.436  -1.454  -1.815  1.00  7.75           C  
ATOM    516  CG  PRO A  36      -5.428  -0.566  -1.128  1.00  7.75           C  
ATOM    517  CD  PRO A  36      -4.084  -1.258  -1.326  1.00  7.75           C  
ATOM    518  HA  PRO A  36      -6.053  -2.972  -3.336  1.00  7.75           H  
ATOM    519 1HB  PRO A  36      -7.330  -0.909  -2.146  1.00  7.75           H  
ATOM    520 2HB  PRO A  36      -6.781  -2.292  -1.189  1.00  7.75           H  
ATOM    521 1HG  PRO A  36      -5.444   0.436  -1.583  1.00  7.75           H  
ATOM    522 2HG  PRO A  36      -5.690  -0.437  -0.065  1.00  7.75           H  
ATOM    523 1HD  PRO A  36      -3.345  -0.477  -1.555  1.00  7.75           H  
ATOM    524 2HD  PRO A  36      -3.825  -1.857  -0.437  1.00  7.75           H  
ATOM    525  N   GLY A  37      -4.576  -0.624  -4.729  1.00  8.60           N  
ATOM    526  CA  GLY A  37      -4.430   0.330  -5.809  1.00  8.60           C  
ATOM    527  C   GLY A  37      -4.654  -0.389  -7.137  1.00  8.60           C  
ATOM    528  O   GLY A  37      -5.317  -1.426  -7.167  1.00  8.60           O  
ATOM    529  H   GLY A  37      -3.702  -1.023  -4.392  1.00  8.60           H  
ATOM    530 1HA  GLY A  37      -5.145   1.144  -5.687  1.00  8.60           H  
ATOM    531 2HA  GLY A  37      -3.425   0.747  -5.757  1.00  8.60           H  
ATOM    532  N   PRO A  38      -4.144   0.150  -8.253  1.00  9.22           N  
ATOM    533  CA  PRO A  38      -4.300  -0.380  -9.593  1.00  9.22           C  
ATOM    534  C   PRO A  38      -3.867  -1.833  -9.596  1.00  9.22           C  
ATOM    535  O   PRO A  38      -2.914  -2.200  -8.904  1.00  9.22           O  
ATOM    536  CB  PRO A  38      -3.375   0.524 -10.421  1.00  9.22           C  
ATOM    537  CG  PRO A  38      -3.332   1.822  -9.641  1.00  9.22           C  
ATOM    538  CD  PRO A  38      -3.355   1.393  -8.185  1.00  9.22           C  
ATOM    539  HA  PRO A  38      -5.352  -0.279  -9.909  1.00  9.22           H  
ATOM    540 1HB  PRO A  38      -2.390   0.065 -10.520  1.00  9.22           H  
ATOM    541 2HB  PRO A  38      -3.776   0.643 -11.436  1.00  9.22           H  
ATOM    542 1HG  PRO A  38      -2.430   2.397  -9.905  1.00  9.22           H  
ATOM    543 2HG  PRO A  38      -4.197   2.449  -9.913  1.00  9.22           H  
ATOM    544 1HD  PRO A  38      -2.331   1.192  -7.823  1.00  9.22           H  
ATOM    545 2HD  PRO A  38      -3.872   2.155  -7.586  1.00  9.22           H  
ATOM    546  N   GLY A  39      -4.552  -2.667 -10.379  1.00  9.49           N  
ATOM    547  CA  GLY A  39      -4.298  -4.116 -10.420  1.00  9.49           C  
ATOM    548  C   GLY A  39      -2.974  -4.527 -11.062  1.00  9.49           C  
ATOM    549  O   GLY A  39      -2.939  -5.154 -12.122  1.00  9.49           O  
ATOM    550  H   GLY A  39      -5.304  -2.294 -10.941  1.00  9.49           H  
ATOM    551 1HA  GLY A  39      -4.326  -4.499  -9.399  1.00  9.49           H  
ATOM    552 2HA  GLY A  39      -5.117  -4.603 -10.946  1.00  9.49           H  
ATOM    553  N   LEU A  40      -1.897  -4.166 -10.398  1.00  9.44           N  
ATOM    554  CA  LEU A  40      -0.550  -4.457 -10.823  1.00  9.44           C  
ATOM    555  C   LEU A  40      -0.143  -5.820 -10.245  1.00  9.44           C  
ATOM    556  O   LEU A  40      -0.641  -6.204  -9.188  1.00  9.44           O  
ATOM    557  CB  LEU A  40       0.358  -3.357 -10.301  1.00  9.44           C  
ATOM    558  CG  LEU A  40      -0.010  -1.964 -10.769  1.00  9.44           C  
ATOM    559  CD1 LEU A  40       0.857  -0.929 -10.074  1.00  9.44           C  
ATOM    560  CD2 LEU A  40       0.139  -1.893 -12.263  1.00  9.44           C  
ATOM    561  H   LEU A  40      -2.045  -3.629  -9.549  1.00  9.44           H  
ATOM    562  HA  LEU A  40      -0.538  -4.441 -11.904  1.00  9.44           H  
ATOM    563 1HB  LEU A  40       0.266  -3.359  -9.252  1.00  9.44           H  
ATOM    564 2HB  LEU A  40       1.390  -3.571 -10.571  1.00  9.44           H  
ATOM    565  HG  LEU A  40      -1.030  -1.766 -10.505  1.00  9.44           H  
ATOM    566 1HD1 LEU A  40       0.567   0.067 -10.409  1.00  9.44           H  
ATOM    567 2HD1 LEU A  40       0.719  -0.998  -8.992  1.00  9.44           H  
ATOM    568 3HD1 LEU A  40       1.897  -1.096 -10.318  1.00  9.44           H  
ATOM    569 1HD2 LEU A  40      -0.143  -0.898 -12.609  1.00  9.44           H  
ATOM    570 2HD2 LEU A  40       1.176  -2.095 -12.535  1.00  9.44           H  
ATOM    571 3HD2 LEU A  40      -0.511  -2.639 -12.728  1.00  9.44           H  
ATOM    572  N   PRO A  41       0.717  -6.596 -10.917  1.00  9.17           N  
ATOM    573  CA  PRO A  41       1.287  -7.837 -10.415  1.00  9.17           C  
ATOM    574  C   PRO A  41       2.103  -7.618  -9.148  1.00  9.17           C  
ATOM    575  O   PRO A  41       2.733  -6.573  -8.985  1.00  9.17           O  
ATOM    576  CB  PRO A  41       2.217  -8.264 -11.562  1.00  9.17           C  
ATOM    577  CG  PRO A  41       1.641  -7.610 -12.799  1.00  9.17           C  
ATOM    578  CD  PRO A  41       1.070  -6.288 -12.321  1.00  9.17           C  
ATOM    579  HA  PRO A  41       0.490  -8.567 -10.244  1.00  9.17           H  
ATOM    580 1HB  PRO A  41       3.253  -7.951 -11.348  1.00  9.17           H  
ATOM    581 2HB  PRO A  41       2.238  -9.364 -11.634  1.00  9.17           H  
ATOM    582 1HG  PRO A  41       2.433  -7.480 -13.555  1.00  9.17           H  
ATOM    583 2HG  PRO A  41       0.879  -8.263 -13.247  1.00  9.17           H  
ATOM    584 1HD  PRO A  41       1.808  -5.474 -12.377  1.00  9.17           H  
ATOM    585 2HD  PRO A  41       0.181  -6.105 -12.941  1.00  9.17           H  
ATOM    586  N   VAL A  42       2.120  -8.625  -8.272  1.00  8.77           N  
ATOM    587  CA  VAL A  42       2.978  -8.564  -7.094  1.00  8.77           C  
ATOM    588  C   VAL A  42       4.029  -9.656  -7.194  1.00  8.77           C  
ATOM    589  O   VAL A  42       3.715 -10.846  -7.181  1.00  8.77           O  
ATOM    590  CB  VAL A  42       2.191  -8.698  -5.786  1.00  8.77           C  
ATOM    591  CG1 VAL A  42       3.165  -8.651  -4.599  1.00  8.77           C  
ATOM    592  CG2 VAL A  42       1.164  -7.557  -5.688  1.00  8.77           C  
ATOM    593  H   VAL A  42       1.557  -9.448  -8.439  1.00  8.77           H  
ATOM    594  HA  VAL A  42       3.477  -7.610  -7.082  1.00  8.77           H  
ATOM    595  HB  VAL A  42       1.684  -9.663  -5.766  1.00  8.77           H  
ATOM    596 1HG1 VAL A  42       2.607  -8.766  -3.674  1.00  8.77           H  
ATOM    597 2HG1 VAL A  42       3.875  -9.461  -4.692  1.00  8.77           H  
ATOM    598 3HG1 VAL A  42       3.697  -7.714  -4.586  1.00  8.77           H  
ATOM    599 1HG2 VAL A  42       0.603  -7.653  -4.759  1.00  8.77           H  
ATOM    600 2HG2 VAL A  42       1.671  -6.600  -5.704  1.00  8.77           H  
ATOM    601 3HG2 VAL A  42       0.473  -7.610  -6.534  1.00  8.77           H  
ATOM    602  N   GLU A  43       5.277  -9.233  -7.317  1.00  8.36           N  
ATOM    603  CA  GLU A  43       6.405 -10.116  -7.548  1.00  8.36           C  
ATOM    604  C   GLU A  43       7.409 -10.114  -6.388  1.00  8.36           C  
ATOM    605  O   GLU A  43       8.508 -10.648  -6.520  1.00  8.36           O  
ATOM    606  CB  GLU A  43       7.014  -9.739  -8.904  1.00  8.36           C  
ATOM    607  CG  GLU A  43       5.957  -9.914 -10.041  1.00  8.36           C  
ATOM    608  CD  GLU A  43       6.418  -9.657 -11.445  1.00  8.36           C  
ATOM    609  OE1 GLU A  43       7.541  -9.320 -11.646  1.00  8.36           O  
ATOM    610  OE2 GLU A  43       5.602  -9.773 -12.329  1.00  8.36           O  
ATOM    611  H   GLU A  43       5.444  -8.240  -7.303  1.00  8.36           H  
ATOM    612  HA  GLU A  43       6.025 -11.133  -7.638  1.00  8.36           H  
ATOM    613 1HB  GLU A  43       7.355  -8.705  -8.890  1.00  8.36           H  
ATOM    614 2HB  GLU A  43       7.870 -10.373  -9.115  1.00  8.36           H  
ATOM    615 1HG  GLU A  43       5.573 -10.933  -9.987  1.00  8.36           H  
ATOM    616 2HG  GLU A  43       5.127  -9.239  -9.840  1.00  8.36           H  
ATOM    617  N   TYR A  44       6.960  -9.527  -5.265  1.00  8.03           N  
ATOM    618  CA  TYR A  44       7.587  -9.428  -3.927  1.00  8.03           C  
ATOM    619  C   TYR A  44       9.087  -9.109  -3.776  1.00  8.03           C  
ATOM    620  O   TYR A  44       9.875  -9.250  -4.713  1.00  8.03           O  
ATOM    621  CB  TYR A  44       7.341 -10.739  -3.203  1.00  8.03           C  
ATOM    622  CG  TYR A  44       5.910 -11.042  -2.929  1.00  8.03           C  
ATOM    623  CD1 TYR A  44       5.231 -11.911  -3.777  1.00  8.03           C  
ATOM    624  CD2 TYR A  44       5.267 -10.478  -1.847  1.00  8.03           C  
ATOM    625  CE1 TYR A  44       3.914 -12.223  -3.529  1.00  8.03           C  
ATOM    626  CE2 TYR A  44       3.944 -10.782  -1.601  1.00  8.03           C  
ATOM    627  CZ  TYR A  44       3.267 -11.658  -2.435  1.00  8.03           C  
ATOM    628  OH  TYR A  44       1.945 -11.972  -2.183  1.00  8.03           O  
ATOM    629  H   TYR A  44       6.043  -9.121  -5.341  1.00  8.03           H  
ATOM    630  HA  TYR A  44       7.048  -8.647  -3.389  1.00  8.03           H  
ATOM    631 1HB  TYR A  44       7.724 -11.550  -3.811  1.00  8.03           H  
ATOM    632 2HB  TYR A  44       7.895 -10.748  -2.272  1.00  8.03           H  
ATOM    633  HD1 TYR A  44       5.745 -12.358  -4.633  1.00  8.03           H  
ATOM    634  HD2 TYR A  44       5.804  -9.791  -1.186  1.00  8.03           H  
ATOM    635  HE1 TYR A  44       3.377 -12.914  -4.185  1.00  8.03           H  
ATOM    636  HE2 TYR A  44       3.432 -10.338  -0.753  1.00  8.03           H  
ATOM    637  HH  TYR A  44       1.742 -12.867  -2.556  1.00  8.03           H  
ATOM    638  N   LEU A  45       9.456  -8.658  -2.557  1.00  7.86           N  
ATOM    639  CA  LEU A  45      10.862  -8.467  -2.156  1.00  7.86           C  
ATOM    640  C   LEU A  45      11.506  -9.586  -1.333  1.00  7.86           C  
ATOM    641  O   LEU A  45      12.025  -9.309  -0.246  1.00  7.86           O  
ATOM    642  CB  LEU A  45      11.024  -7.217  -1.298  1.00  7.86           C  
ATOM    643  CG  LEU A  45      10.629  -6.011  -1.925  1.00  7.86           C  
ATOM    644  CD1 LEU A  45      10.751  -4.884  -0.977  1.00  7.86           C  
ATOM    645  CD2 LEU A  45      11.451  -5.778  -3.087  1.00  7.86           C  
ATOM    646  H   LEU A  45       8.710  -8.421  -1.898  1.00  7.86           H  
ATOM    647  HA  LEU A  45      11.445  -8.354  -3.069  1.00  7.86           H  
ATOM    648 1HB  LEU A  45      10.428  -7.337  -0.394  1.00  7.86           H  
ATOM    649 2HB  LEU A  45      12.073  -7.123  -1.017  1.00  7.86           H  
ATOM    650  HG  LEU A  45       9.626  -6.115  -2.238  1.00  7.86           H  
ATOM    651 1HD1 LEU A  45      10.435  -3.993  -1.490  1.00  7.86           H  
ATOM    652 2HD1 LEU A  45      10.115  -5.060  -0.107  1.00  7.86           H  
ATOM    653 3HD1 LEU A  45      11.788  -4.774  -0.652  1.00  7.86           H  
ATOM    654 1HD2 LEU A  45      11.122  -4.872  -3.561  1.00  7.86           H  
ATOM    655 2HD2 LEU A  45      12.483  -5.685  -2.789  1.00  7.86           H  
ATOM    656 3HD2 LEU A  45      11.339  -6.612  -3.765  1.00  7.86           H  
ATOM    657  N   GLN A  46      11.581 -10.816  -1.835  1.00  7.90           N  
ATOM    658  CA  GLN A  46      12.290 -11.852  -1.064  1.00  7.90           C  
ATOM    659  C   GLN A  46      13.801 -11.706  -1.116  1.00  7.90           C  
ATOM    660  O   GLN A  46      14.464 -12.414  -1.858  1.00  7.90           O  
ATOM    661  CB  GLN A  46      12.018 -13.266  -1.558  1.00  7.90           C  
ATOM    662  CG  GLN A  46      10.707 -13.908  -1.384  1.00  7.90           C  
ATOM    663  CD  GLN A  46      10.510 -14.480   0.027  1.00  7.90           C  
ATOM    664  OE1 GLN A  46      11.366 -15.255   0.459  1.00  7.90           O  
ATOM    665  NE2 GLN A  46       9.439 -14.183   0.730  1.00  7.90           N  
ATOM    666  H   GLN A  46      11.125 -11.056  -2.719  1.00  7.90           H  
ATOM    667  HA  GLN A  46      11.993 -11.792  -0.043  1.00  7.90           H  
ATOM    668 1HB  GLN A  46      12.271 -13.363  -2.593  1.00  7.90           H  
ATOM    669 2HB  GLN A  46      12.672 -13.852  -1.056  1.00  7.90           H  
ATOM    670 1HG  GLN A  46       9.913 -13.191  -1.612  1.00  7.90           H  
ATOM    671 2HG  GLN A  46      10.704 -14.734  -2.077  1.00  7.90           H  
ATOM    672 1HE2 GLN A  46       9.363 -14.544   1.691  1.00  7.90           H  
ATOM    673 2HE2 GLN A  46       8.742 -13.556   0.375  1.00  7.90           H  
ATOM    674  N   VAL A  47      14.337 -10.821  -0.288  1.00  8.16           N  
ATOM    675  CA  VAL A  47      15.775 -10.558  -0.270  1.00  8.16           C  
ATOM    676  C   VAL A  47      16.390 -11.311   0.952  1.00  8.16           C  
ATOM    677  O   VAL A  47      15.978 -11.083   2.082  1.00  8.16           O  
ATOM    678  CB  VAL A  47      15.984  -9.033  -0.189  1.00  8.16           C  
ATOM    679  CG1 VAL A  47      15.339  -8.520   1.063  1.00  8.16           C  
ATOM    680  CG2 VAL A  47      17.445  -8.683  -0.266  1.00  8.16           C  
ATOM    681  H   VAL A  47      13.690 -10.269   0.272  1.00  8.16           H  
ATOM    682  HA  VAL A  47      16.188 -10.907  -1.207  1.00  8.16           H  
ATOM    683  HB  VAL A  47      15.463  -8.557  -1.021  1.00  8.16           H  
ATOM    684 1HG1 VAL A  47      15.459  -7.447   1.106  1.00  8.16           H  
ATOM    685 2HG1 VAL A  47      14.277  -8.770   1.049  1.00  8.16           H  
ATOM    686 3HG1 VAL A  47      15.803  -8.972   1.931  1.00  8.16           H  
ATOM    687 1HG2 VAL A  47      17.546  -7.608  -0.213  1.00  8.16           H  
ATOM    688 2HG2 VAL A  47      17.979  -9.144   0.548  1.00  8.16           H  
ATOM    689 3HG2 VAL A  47      17.846  -9.035  -1.211  1.00  8.16           H  
ATOM    690  N   PRO A  48      17.459 -12.121   0.772  1.00  8.59           N  
ATOM    691  CA  PRO A  48      18.016 -13.081   1.724  1.00  8.59           C  
ATOM    692  C   PRO A  48      18.739 -12.670   2.990  1.00  8.59           C  
ATOM    693  O   PRO A  48      19.868 -13.095   3.204  1.00  8.59           O  
ATOM    694  CB  PRO A  48      18.968 -13.858   0.830  1.00  8.59           C  
ATOM    695  CG  PRO A  48      19.387 -12.897  -0.169  1.00  8.59           C  
ATOM    696  CD  PRO A  48      18.158 -12.137  -0.488  1.00  8.59           C  
ATOM    697  HA  PRO A  48      17.228 -13.768   2.002  1.00  8.59           H  
ATOM    698 1HB  PRO A  48      19.814 -14.230   1.426  1.00  8.59           H  
ATOM    699 2HB  PRO A  48      18.467 -14.734   0.400  1.00  8.59           H  
ATOM    700 1HG  PRO A  48      20.141 -12.255   0.236  1.00  8.59           H  
ATOM    701 2HG  PRO A  48      19.806 -13.428  -1.018  1.00  8.59           H  
ATOM    702 1HD  PRO A  48      18.422 -11.166  -0.861  1.00  8.59           H  
ATOM    703 2HD  PRO A  48      17.579 -12.720  -1.171  1.00  8.59           H  
ATOM    704  N   SER A  49      18.011 -12.003   3.878  1.00  9.13           N  
ATOM    705  CA  SER A  49      18.419 -11.663   5.252  1.00  9.13           C  
ATOM    706  C   SER A  49      19.728 -10.889   5.511  1.00  9.13           C  
ATOM    707  O   SER A  49      20.767 -11.199   4.939  1.00  9.13           O  
ATOM    708  CB  SER A  49      18.549 -12.964   6.040  1.00  9.13           C  
ATOM    709  OG  SER A  49      19.007 -12.732   7.361  1.00  9.13           O  
ATOM    710  H   SER A  49      17.092 -11.694   3.550  1.00  9.13           H  
ATOM    711  HA  SER A  49      17.572 -11.129   5.652  1.00  9.13           H  
ATOM    712 1HB  SER A  49      17.584 -13.469   6.066  1.00  9.13           H  
ATOM    713 2HB  SER A  49      19.246 -13.628   5.538  1.00  9.13           H  
ATOM    714  HG  SER A  49      18.248 -12.374   7.838  1.00  9.13           H  
ATOM    715  N   PRO A  50      19.745  -9.964   6.504  1.00  9.68           N  
ATOM    716  CA  PRO A  50      20.907  -9.246   7.030  1.00  9.68           C  
ATOM    717  C   PRO A  50      22.033 -10.164   7.516  1.00  9.68           C  
ATOM    718  O   PRO A  50      23.165  -9.725   7.706  1.00  9.68           O  
ATOM    719  CB  PRO A  50      20.321  -8.440   8.191  1.00  9.68           C  
ATOM    720  CG  PRO A  50      18.869  -8.258   7.846  1.00  9.68           C  
ATOM    721  CD  PRO A  50      18.459  -9.501   7.125  1.00  9.68           C  
ATOM    722  HA  PRO A  50      21.297  -8.574   6.240  1.00  9.68           H  
ATOM    723 1HB  PRO A  50      20.470  -8.991   9.135  1.00  9.68           H  
ATOM    724 2HB  PRO A  50      20.854  -7.485   8.288  1.00  9.68           H  
ATOM    725 1HG  PRO A  50      18.283  -8.084   8.758  1.00  9.68           H  
ATOM    726 2HG  PRO A  50      18.742  -7.367   7.218  1.00  9.68           H  
ATOM    727 1HD  PRO A  50      18.048 -10.239   7.822  1.00  9.68           H  
ATOM    728 2HD  PRO A  50      17.735  -9.165   6.359  1.00  9.68           H  
ATOM    729  N   SER A  51      21.709 -11.438   7.786  1.00 10.13           N  
ATOM    730  CA  SER A  51      22.706 -12.395   8.248  1.00 10.13           C  
ATOM    731  C   SER A  51      23.622 -12.883   7.109  1.00 10.13           C  
ATOM    732  O   SER A  51      24.623 -13.561   7.351  1.00 10.13           O  
ATOM    733  CB  SER A  51      22.015 -13.567   8.916  1.00 10.13           C  
ATOM    734  OG  SER A  51      21.252 -14.304   7.999  1.00 10.13           O  
ATOM    735  H   SER A  51      20.764 -11.781   7.634  1.00 10.13           H  
ATOM    736  HA  SER A  51      23.334 -11.900   8.990  1.00 10.13           H  
ATOM    737 1HB  SER A  51      22.765 -14.212   9.367  1.00 10.13           H  
ATOM    738 2HB  SER A  51      21.374 -13.202   9.714  1.00 10.13           H  
ATOM    739  HG  SER A  51      20.509 -13.723   7.735  1.00 10.13           H  
ATOM    740  N   MET A  52      23.261 -12.555   5.867  1.00 10.43           N  
ATOM    741  CA  MET A  52      24.012 -12.921   4.675  1.00 10.43           C  
ATOM    742  C   MET A  52      25.437 -12.368   4.643  1.00 10.43           C  
ATOM    743  O   MET A  52      25.686 -11.204   4.959  1.00 10.43           O  
ATOM    744  CB  MET A  52      23.220 -12.482   3.448  1.00 10.43           C  
ATOM    745  CG  MET A  52      23.911 -12.677   2.149  1.00 10.43           C  
ATOM    746  SD  MET A  52      22.880 -12.306   0.728  1.00 10.43           S  
ATOM    747  CE  MET A  52      22.293 -10.671   1.131  1.00 10.43           C  
ATOM    748  H   MET A  52      22.411 -12.008   5.721  1.00 10.43           H  
ATOM    749  HA  MET A  52      24.087 -14.006   4.651  1.00 10.43           H  
ATOM    750 1HB  MET A  52      22.285 -13.027   3.416  1.00 10.43           H  
ATOM    751 2HB  MET A  52      22.967 -11.420   3.537  1.00 10.43           H  
ATOM    752 1HG  MET A  52      24.785 -12.032   2.113  1.00 10.43           H  
ATOM    753 2HG  MET A  52      24.238 -13.709   2.081  1.00 10.43           H  
ATOM    754 1HE  MET A  52      21.655 -10.303   0.332  1.00 10.43           H  
ATOM    755 2HE  MET A  52      21.709 -10.732   2.059  1.00 10.43           H  
ATOM    756 3HE  MET A  52      23.120 -10.001   1.283  1.00 10.43           H  
ATOM    757  N   GLY A  53      26.383 -13.219   4.243  1.00 10.57           N  
ATOM    758  CA  GLY A  53      27.786 -12.826   4.162  1.00 10.57           C  
ATOM    759  C   GLY A  53      28.023 -11.745   3.116  1.00 10.57           C  
ATOM    760  O   GLY A  53      27.333 -11.692   2.093  1.00 10.57           O  
ATOM    761  H   GLY A  53      26.120 -14.165   4.008  1.00 10.57           H  
ATOM    762 1HA  GLY A  53      28.112 -12.468   5.140  1.00 10.57           H  
ATOM    763 2HA  GLY A  53      28.390 -13.702   3.927  1.00 10.57           H  
ATOM    764  N   ARG A  54      29.066 -10.942   3.340  1.00 10.61           N  
ATOM    765  CA  ARG A  54      29.460  -9.859   2.438  1.00 10.61           C  
ATOM    766  C   ARG A  54      29.568 -10.261   0.968  1.00 10.61           C  
ATOM    767  O   ARG A  54      29.108  -9.532   0.090  1.00 10.61           O  
ATOM    768  CB  ARG A  54      30.797  -9.280   2.872  1.00 10.61           C  
ATOM    769  CG  ARG A  54      31.317  -8.129   2.017  1.00 10.61           C  
ATOM    770  CD  ARG A  54      32.632  -7.627   2.518  1.00 10.61           C  
ATOM    771  NE  ARG A  54      33.173  -6.560   1.683  1.00 10.61           N  
ATOM    772  CZ  ARG A  54      34.359  -5.946   1.892  1.00 10.61           C  
ATOM    773  NH1 ARG A  54      35.114  -6.297   2.910  1.00 10.61           N  
ATOM    774  NH2 ARG A  54      34.762  -4.989   1.074  1.00 10.61           N  
ATOM    775  H   ARG A  54      29.589 -11.066   4.197  1.00 10.61           H  
ATOM    776  HA  ARG A  54      28.711  -9.072   2.522  1.00 10.61           H  
ATOM    777 1HB  ARG A  54      30.716  -8.914   3.892  1.00 10.61           H  
ATOM    778 2HB  ARG A  54      31.555 -10.063   2.863  1.00 10.61           H  
ATOM    779 1HG  ARG A  54      31.445  -8.469   0.987  1.00 10.61           H  
ATOM    780 2HG  ARG A  54      30.602  -7.308   2.041  1.00 10.61           H  
ATOM    781 1HD  ARG A  54      32.511  -7.241   3.531  1.00 10.61           H  
ATOM    782 2HD  ARG A  54      33.348  -8.447   2.528  1.00 10.61           H  
ATOM    783  HE  ARG A  54      32.622  -6.259   0.890  1.00 10.61           H  
ATOM    784 1HH1 ARG A  54      34.811  -7.030   3.537  1.00 10.61           H  
ATOM    785 2HH1 ARG A  54      36.000  -5.837   3.064  1.00 10.61           H  
ATOM    786 1HH2 ARG A  54      34.184  -4.715   0.292  1.00 10.61           H  
ATOM    787 2HH2 ARG A  54      35.648  -4.532   1.233  1.00 10.61           H  
ATOM    788  N   GLU A  55      30.177 -11.410   0.686  1.00 10.61           N  
ATOM    789  CA  GLU A  55      30.339 -11.817  -0.706  1.00 10.61           C  
ATOM    790  C   GLU A  55      28.997 -11.954  -1.418  1.00 10.61           C  
ATOM    791  O   GLU A  55      28.781 -11.380  -2.491  1.00 10.61           O  
ATOM    792  CB  GLU A  55      31.077 -13.154  -0.774  1.00 10.61           C  
ATOM    793  CG  GLU A  55      31.269 -13.672  -2.174  1.00 10.61           C  
ATOM    794  CD  GLU A  55      32.001 -14.993  -2.258  1.00 10.61           C  
ATOM    795  OE1 GLU A  55      32.430 -15.497  -1.246  1.00 10.61           O  
ATOM    796  OE2 GLU A  55      32.096 -15.514  -3.360  1.00 10.61           O  
ATOM    797  H   GLU A  55      30.529 -11.992   1.432  1.00 10.61           H  
ATOM    798  HA  GLU A  55      30.925 -11.058  -1.221  1.00 10.61           H  
ATOM    799 1HB  GLU A  55      32.057 -13.052  -0.312  1.00 10.61           H  
ATOM    800 2HB  GLU A  55      30.525 -13.908  -0.209  1.00 10.61           H  
ATOM    801 1HG  GLU A  55      30.282 -13.794  -2.604  1.00 10.61           H  
ATOM    802 2HG  GLU A  55      31.803 -12.921  -2.755  1.00 10.61           H  
ATOM    803  N   ALA A  56      28.093 -12.713  -0.812  1.00 10.62           N  
ATOM    804  CA  ALA A  56      26.776 -12.919  -1.387  1.00 10.62           C  
ATOM    805  C   ALA A  56      26.024 -11.609  -1.481  1.00 10.62           C  
ATOM    806  O   ALA A  56      25.316 -11.349  -2.463  1.00 10.62           O  
ATOM    807  CB  ALA A  56      26.008 -13.906  -0.549  1.00 10.62           C  
ATOM    808  H   ALA A  56      28.320 -13.141   0.075  1.00 10.62           H  
ATOM    809  HA  ALA A  56      26.897 -13.313  -2.394  1.00 10.62           H  
ATOM    810 1HB  ALA A  56      25.024 -14.071  -0.980  1.00 10.62           H  
ATOM    811 2HB  ALA A  56      26.553 -14.847  -0.503  1.00 10.62           H  
ATOM    812 3HB  ALA A  56      25.916 -13.496   0.442  1.00 10.62           H  
ATOM    813  N   ALA A  57      26.186 -10.772  -0.460  1.00 10.63           N  
ATOM    814  CA  ALA A  57      25.515  -9.500  -0.436  1.00 10.63           C  
ATOM    815  C   ALA A  57      25.936  -8.654  -1.613  1.00 10.63           C  
ATOM    816  O   ALA A  57      25.097  -8.051  -2.278  1.00 10.63           O  
ATOM    817  CB  ALA A  57      25.812  -8.794   0.863  1.00 10.63           C  
ATOM    818  H   ALA A  57      26.775 -11.035   0.333  1.00 10.63           H  
ATOM    819  HA  ALA A  57      24.445  -9.678  -0.527  1.00 10.63           H  
ATOM    820 1HB  ALA A  57      25.297  -7.861   0.878  1.00 10.63           H  
ATOM    821 2HB  ALA A  57      25.488  -9.413   1.704  1.00 10.63           H  
ATOM    822 3HB  ALA A  57      26.876  -8.619   0.941  1.00 10.63           H  
ATOM    823  N   ALA A  58      27.245  -8.659  -1.905  1.00 10.60           N  
ATOM    824  CA  ALA A  58      27.771  -7.885  -3.017  1.00 10.60           C  
ATOM    825  C   ALA A  58      27.183  -8.368  -4.320  1.00 10.60           C  
ATOM    826  O   ALA A  58      26.780  -7.556  -5.159  1.00 10.60           O  
ATOM    827  CB  ALA A  58      29.281  -7.996  -3.042  1.00 10.60           C  
ATOM    828  H   ALA A  58      27.891  -9.176  -1.313  1.00 10.60           H  
ATOM    829  HA  ALA A  58      27.506  -6.853  -2.891  1.00 10.60           H  
ATOM    830 1HB  ALA A  58      29.675  -7.402  -3.864  1.00 10.60           H  
ATOM    831 2HB  ALA A  58      29.681  -7.627  -2.094  1.00 10.60           H  
ATOM    832 3HB  ALA A  58      29.570  -9.035  -3.172  1.00 10.60           H  
ATOM    833  N   LYS A  59      27.050  -9.677  -4.471  1.00 10.54           N  
ATOM    834  CA  LYS A  59      26.510 -10.244  -5.694  1.00 10.54           C  
ATOM    835  C   LYS A  59      25.061  -9.829  -5.917  1.00 10.54           C  
ATOM    836  O   LYS A  59      24.648  -9.579  -7.052  1.00 10.54           O  
ATOM    837  CB  LYS A  59      26.640 -11.761  -5.649  1.00 10.54           C  
ATOM    838  CG  LYS A  59      28.083 -12.243  -5.751  1.00 10.54           C  
ATOM    839  CD  LYS A  59      28.212 -13.744  -5.577  1.00 10.54           C  
ATOM    840  CE  LYS A  59      29.671 -14.145  -5.589  1.00 10.54           C  
ATOM    841  NZ  LYS A  59      29.859 -15.563  -5.247  1.00 10.54           N  
ATOM    842  H   LYS A  59      27.391 -10.301  -3.730  1.00 10.54           H  
ATOM    843  HA  LYS A  59      27.098  -9.864  -6.533  1.00 10.54           H  
ATOM    844 1HB  LYS A  59      26.223 -12.135  -4.714  1.00 10.54           H  
ATOM    845 2HB  LYS A  59      26.070 -12.202  -6.462  1.00 10.54           H  
ATOM    846 1HG  LYS A  59      28.479 -11.976  -6.732  1.00 10.54           H  
ATOM    847 2HG  LYS A  59      28.684 -11.746  -4.991  1.00 10.54           H  
ATOM    848 1HD  LYS A  59      27.771 -14.046  -4.628  1.00 10.54           H  
ATOM    849 2HD  LYS A  59      27.697 -14.264  -6.389  1.00 10.54           H  
ATOM    850 1HE  LYS A  59      30.073 -13.977  -6.574  1.00 10.54           H  
ATOM    851 2HE  LYS A  59      30.207 -13.531  -4.881  1.00 10.54           H  
ATOM    852 1HZ  LYS A  59      30.850 -15.793  -5.260  1.00 10.54           H  
ATOM    853 2HZ  LYS A  59      29.497 -15.743  -4.327  1.00 10.54           H  
ATOM    854 3HZ  LYS A  59      29.364 -16.128  -5.938  1.00 10.54           H  
ATOM    855  N   ARG A  60      24.285  -9.757  -4.827  1.00 10.43           N  
ATOM    856  CA  ARG A  60      22.877  -9.402  -4.938  1.00 10.43           C  
ATOM    857  C   ARG A  60      22.592  -7.896  -4.895  1.00 10.43           C  
ATOM    858  O   ARG A  60      21.555  -7.460  -5.396  1.00 10.43           O  
ATOM    859  CB  ARG A  60      22.082 -10.130  -3.877  1.00 10.43           C  
ATOM    860  CG  ARG A  60      22.092 -11.629  -4.104  1.00 10.43           C  
ATOM    861  CD  ARG A  60      21.196 -12.358  -3.225  1.00 10.43           C  
ATOM    862  NE  ARG A  60      21.344 -13.800  -3.406  1.00 10.43           N  
ATOM    863  CZ  ARG A  60      20.792 -14.518  -4.407  1.00 10.43           C  
ATOM    864  NH1 ARG A  60      20.064 -13.927  -5.316  1.00 10.43           N  
ATOM    865  NH2 ARG A  60      21.003 -15.821  -4.477  1.00 10.43           N  
ATOM    866  H   ARG A  60      24.682 -10.000  -3.916  1.00 10.43           H  
ATOM    867  HA  ARG A  60      22.522  -9.768  -5.900  1.00 10.43           H  
ATOM    868 1HB  ARG A  60      22.515  -9.932  -2.889  1.00 10.43           H  
ATOM    869 2HB  ARG A  60      21.050  -9.785  -3.871  1.00 10.43           H  
ATOM    870 1HG  ARG A  60      21.812 -11.837  -5.135  1.00 10.43           H  
ATOM    871 2HG  ARG A  60      23.106 -12.000  -3.926  1.00 10.43           H  
ATOM    872 1HD  ARG A  60      21.443 -12.111  -2.195  1.00 10.43           H  
ATOM    873 2HD  ARG A  60      20.162 -12.083  -3.437  1.00 10.43           H  
ATOM    874  HE  ARG A  60      21.908 -14.299  -2.731  1.00 10.43           H  
ATOM    875 1HH1 ARG A  60      19.909 -12.932  -5.261  1.00 10.43           H  
ATOM    876 2HH1 ARG A  60      19.679 -14.465  -6.084  1.00 10.43           H  
ATOM    877 1HH2 ARG A  60      21.574 -16.280  -3.781  1.00 10.43           H  
ATOM    878 2HH2 ARG A  60      20.595 -16.355  -5.225  1.00 10.43           H  
ATOM    879  N   GLY A  61      23.491  -7.102  -4.304  1.00 10.26           N  
ATOM    880  CA  GLY A  61      23.296  -5.652  -4.256  1.00 10.26           C  
ATOM    881  C   GLY A  61      23.781  -5.001  -5.546  1.00 10.26           C  
ATOM    882  O   GLY A  61      23.310  -3.928  -5.942  1.00 10.26           O  
ATOM    883  H   GLY A  61      24.309  -7.509  -3.857  1.00 10.26           H  
ATOM    884 1HA  GLY A  61      22.240  -5.435  -4.107  1.00 10.26           H  
ATOM    885 2HA  GLY A  61      23.846  -5.243  -3.414  1.00 10.26           H  
ATOM    886  N   ALA A  62      24.708  -5.677  -6.212  1.00 10.03           N  
ATOM    887  CA  ALA A  62      25.289  -5.241  -7.465  1.00 10.03           C  
ATOM    888  C   ALA A  62      24.259  -5.368  -8.555  1.00 10.03           C  
ATOM    889  O   ALA A  62      23.176  -5.910  -8.334  1.00 10.03           O  
ATOM    890  CB  ALA A  62      26.517  -6.059  -7.803  1.00 10.03           C  
ATOM    891  H   ALA A  62      25.082  -6.535  -5.808  1.00 10.03           H  
ATOM    892  HA  ALA A  62      25.567  -4.191  -7.374  1.00 10.03           H  
ATOM    893 1HB  ALA A  62      26.944  -5.714  -8.741  1.00 10.03           H  
ATOM    894 2HB  ALA A  62      27.253  -5.947  -7.008  1.00 10.03           H  
ATOM    895 3HB  ALA A  62      26.237  -7.111  -7.893  1.00 10.03           H  
ATOM    896  N   VAL A  63      24.543  -4.789  -9.725  1.00  9.79           N  
ATOM    897  CA  VAL A  63      23.677  -4.871 -10.912  1.00  9.79           C  
ATOM    898  C   VAL A  63      22.455  -3.947 -10.781  1.00  9.79           C  
ATOM    899  O   VAL A  63      22.281  -3.056 -11.610  1.00  9.79           O  
ATOM    900  CB  VAL A  63      23.319  -6.368 -11.214  1.00  9.79           C  
ATOM    901  CG1 VAL A  63      22.313  -6.511 -12.351  1.00  9.79           C  
ATOM    902  CG2 VAL A  63      24.625  -7.083 -11.543  1.00  9.79           C  
ATOM    903  H   VAL A  63      25.424  -4.306  -9.814  1.00  9.79           H  
ATOM    904  HA  VAL A  63      24.256  -4.524 -11.770  1.00  9.79           H  
ATOM    905  HB  VAL A  63      22.867  -6.837 -10.369  1.00  9.79           H  
ATOM    906 1HG1 VAL A  63      22.114  -7.568 -12.520  1.00  9.79           H  
ATOM    907 2HG1 VAL A  63      21.404  -6.033 -12.097  1.00  9.79           H  
ATOM    908 3HG1 VAL A  63      22.715  -6.069 -13.261  1.00  9.79           H  
ATOM    909 1HG2 VAL A  63      24.428  -8.115 -11.730  1.00  9.79           H  
ATOM    910 2HG2 VAL A  63      25.080  -6.633 -12.424  1.00  9.79           H  
ATOM    911 3HG2 VAL A  63      25.314  -7.006 -10.706  1.00  9.79           H  
ATOM    912  N   THR A  64      21.606  -4.169  -9.771  1.00  9.53           N  
ATOM    913  CA  THR A  64      20.410  -3.354  -9.448  1.00  9.53           C  
ATOM    914  C   THR A  64      19.250  -3.491 -10.445  1.00  9.53           C  
ATOM    915  O   THR A  64      18.187  -2.881 -10.274  1.00  9.53           O  
ATOM    916  CB  THR A  64      20.728  -1.857  -9.212  1.00  9.53           C  
ATOM    917  OG1 THR A  64      20.908  -1.174 -10.461  1.00  9.53           O  
ATOM    918  CG2 THR A  64      21.968  -1.697  -8.320  1.00  9.53           C  
ATOM    919  H   THR A  64      21.854  -4.943  -9.155  1.00  9.53           H  
ATOM    920  HA  THR A  64      20.046  -3.706  -8.490  1.00  9.53           H  
ATOM    921  HB  THR A  64      19.882  -1.402  -8.695  1.00  9.53           H  
ATOM    922  HG1 THR A  64      21.425  -1.729 -11.060  1.00  9.53           H  
ATOM    923 1HG2 THR A  64      22.150  -0.637  -8.140  1.00  9.53           H  
ATOM    924 2HG2 THR A  64      21.791  -2.199  -7.366  1.00  9.53           H  
ATOM    925 3HG2 THR A  64      22.846  -2.130  -8.783  1.00  9.53           H  
ATOM    926  N   GLY A  65      19.435  -4.334 -11.460  1.00  9.22           N  
ATOM    927  CA  GLY A  65      18.470  -4.623 -12.524  1.00  9.22           C  
ATOM    928  C   GLY A  65      17.135  -5.140 -11.990  1.00  9.22           C  
ATOM    929  O   GLY A  65      16.119  -5.136 -12.687  1.00  9.22           O  
ATOM    930  H   GLY A  65      20.334  -4.781 -11.503  1.00  9.22           H  
ATOM    931 1HA  GLY A  65      18.301  -3.717 -13.106  1.00  9.22           H  
ATOM    932 2HA  GLY A  65      18.902  -5.356 -13.206  1.00  9.22           H  
ATOM    933  N   MET A  66      17.114  -5.512 -10.722  1.00  8.82           N  
ATOM    934  CA  MET A  66      15.941  -5.989 -10.027  1.00  8.82           C  
ATOM    935  C   MET A  66      14.827  -4.937 -10.061  1.00  8.82           C  
ATOM    936  O   MET A  66      13.626  -5.265 -10.036  1.00  8.82           O  
ATOM    937  CB  MET A  66      16.333  -6.372  -8.618  1.00  8.82           C  
ATOM    938  CG  MET A  66      17.192  -7.556  -8.546  1.00  8.82           C  
ATOM    939  SD  MET A  66      18.875  -7.231  -9.095  1.00  8.82           S  
ATOM    940  CE  MET A  66      19.482  -6.392  -7.647  1.00  8.82           C  
ATOM    941  H   MET A  66      17.981  -5.469 -10.215  1.00  8.82           H  
ATOM    942  HA  MET A  66      15.585  -6.858 -10.529  1.00  8.82           H  
ATOM    943 1HB  MET A  66      16.848  -5.568  -8.134  1.00  8.82           H  
ATOM    944 2HB  MET A  66      15.458  -6.596  -8.064  1.00  8.82           H  
ATOM    945 1HG  MET A  66      17.233  -7.862  -7.515  1.00  8.82           H  
ATOM    946 2HG  MET A  66      16.778  -8.357  -9.135  1.00  8.82           H  
ATOM    947 1HE  MET A  66      20.528  -6.114  -7.791  1.00  8.82           H  
ATOM    948 2HE  MET A  66      18.889  -5.513  -7.464  1.00  8.82           H  
ATOM    949 3HE  MET A  66      19.411  -7.057  -6.786  1.00  8.82           H  
ATOM    950  N   SER A  67      15.230  -3.668 -10.229  1.00  8.28           N  
ATOM    951  CA  SER A  67      14.319  -2.539 -10.306  1.00  8.28           C  
ATOM    952  C   SER A  67      13.317  -2.672 -11.464  1.00  8.28           C  
ATOM    953  O   SER A  67      12.316  -1.964 -11.485  1.00  8.28           O  
ATOM    954  CB  SER A  67      15.094  -1.243 -10.469  1.00  8.28           C  
ATOM    955  OG  SER A  67      15.773  -1.205 -11.689  1.00  8.28           O  
ATOM    956  H   SER A  67      16.234  -3.472 -10.281  1.00  8.28           H  
ATOM    957  HA  SER A  67      13.755  -2.492  -9.370  1.00  8.28           H  
ATOM    958 1HB  SER A  67      14.408  -0.410 -10.420  1.00  8.28           H  
ATOM    959 2HB  SER A  67      15.798  -1.119  -9.666  1.00  8.28           H  
ATOM    960  HG  SER A  67      16.516  -1.821 -11.589  1.00  8.28           H  
ATOM    961  N   ARG A  68      13.557  -3.576 -12.426  1.00  7.62           N  
ATOM    962  CA  ARG A  68      12.593  -3.732 -13.508  1.00  7.62           C  
ATOM    963  C   ARG A  68      11.207  -4.104 -12.970  1.00  7.62           C  
ATOM    964  O   ARG A  68      10.195  -3.668 -13.528  1.00  7.62           O  
ATOM    965  CB  ARG A  68      12.979  -4.875 -14.457  1.00  7.62           C  
ATOM    966  CG  ARG A  68      14.173  -4.689 -15.396  1.00  7.62           C  
ATOM    967  CD  ARG A  68      14.400  -5.963 -16.199  1.00  7.62           C  
ATOM    968  NE  ARG A  68      15.550  -5.887 -17.093  1.00  7.62           N  
ATOM    969  CZ  ARG A  68      15.997  -6.917 -17.869  1.00  7.62           C  
ATOM    970  NH1 ARG A  68      15.373  -8.075 -17.857  1.00  7.62           N  
ATOM    971  NH2 ARG A  68      17.060  -6.748 -18.639  1.00  7.62           N  
ATOM    972  H   ARG A  68      14.404  -4.143 -12.406  1.00  7.62           H  
ATOM    973  HA  ARG A  68      12.528  -2.793 -14.056  1.00  7.62           H  
ATOM    974 1HB  ARG A  68      13.200  -5.759 -13.859  1.00  7.62           H  
ATOM    975 2HB  ARG A  68      12.118  -5.118 -15.079  1.00  7.62           H  
ATOM    976 1HG  ARG A  68      13.970  -3.873 -16.091  1.00  7.62           H  
ATOM    977 2HG  ARG A  68      15.069  -4.464 -14.824  1.00  7.62           H  
ATOM    978 1HD  ARG A  68      14.569  -6.784 -15.511  1.00  7.62           H  
ATOM    979 2HD  ARG A  68      13.514  -6.180 -16.800  1.00  7.62           H  
ATOM    980  HE  ARG A  68      16.054  -5.011 -17.132  1.00  7.62           H  
ATOM    981 1HH1 ARG A  68      14.558  -8.196 -17.281  1.00  7.62           H  
ATOM    982 2HH1 ARG A  68      15.706  -8.862 -18.444  1.00  7.62           H  
ATOM    983 1HH2 ARG A  68      17.536  -5.859 -18.651  1.00  7.62           H  
ATOM    984 2HH2 ARG A  68      17.395  -7.506 -19.220  1.00  7.62           H  
ATOM    985  N   ARG A  69      11.142  -4.984 -11.953  1.00  6.95           N  
ATOM    986  CA  ARG A  69       9.837  -5.417 -11.432  1.00  6.95           C  
ATOM    987  C   ARG A  69       9.689  -5.680  -9.938  1.00  6.95           C  
ATOM    988  O   ARG A  69       8.623  -6.128  -9.531  1.00  6.95           O  
ATOM    989  CB  ARG A  69       9.309  -6.663 -12.118  1.00  6.95           C  
ATOM    990  CG  ARG A  69       8.927  -6.547 -13.601  1.00  6.95           C  
ATOM    991  CD  ARG A  69       7.734  -5.667 -13.820  1.00  6.95           C  
ATOM    992  NE  ARG A  69       7.336  -5.621 -15.231  1.00  6.95           N  
ATOM    993  CZ  ARG A  69       7.808  -4.762 -16.171  1.00  6.95           C  
ATOM    994  NH1 ARG A  69       8.720  -3.856 -15.884  1.00  6.95           N  
ATOM    995  NH2 ARG A  69       7.342  -4.835 -17.407  1.00  6.95           N  
ATOM    996  H   ARG A  69      12.002  -5.288 -11.497  1.00  6.95           H  
ATOM    997  HA  ARG A  69       9.132  -4.618 -11.666  1.00  6.95           H  
ATOM    998 1HB  ARG A  69      10.046  -7.468 -12.022  1.00  6.95           H  
ATOM    999 2HB  ARG A  69       8.416  -6.996 -11.593  1.00  6.95           H  
ATOM   1000 1HG  ARG A  69       9.753  -6.187 -14.202  1.00  6.95           H  
ATOM   1001 2HG  ARG A  69       8.637  -7.537 -13.938  1.00  6.95           H  
ATOM   1002 1HD  ARG A  69       6.899  -6.070 -13.245  1.00  6.95           H  
ATOM   1003 2HD  ARG A  69       7.936  -4.657 -13.487  1.00  6.95           H  
ATOM   1004  HE  ARG A  69       6.639  -6.289 -15.525  1.00  6.95           H  
ATOM   1005 1HH1 ARG A  69       9.116  -3.779 -14.938  1.00  6.95           H  
ATOM   1006 2HH1 ARG A  69       9.050  -3.232 -16.603  1.00  6.95           H  
ATOM   1007 1HH2 ARG A  69       6.641  -5.524 -17.645  1.00  6.95           H  
ATOM   1008 2HH2 ARG A  69       7.688  -4.202 -18.111  1.00  6.95           H  
ATOM   1009  N   LEU A  70      10.675  -5.407  -9.093  1.00  6.35           N  
ATOM   1010  CA  LEU A  70      10.428  -5.736  -7.686  1.00  6.35           C  
ATOM   1011  C   LEU A  70       9.184  -5.030  -7.153  1.00  6.35           C  
ATOM   1012  O   LEU A  70       8.911  -3.889  -7.510  1.00  6.35           O  
ATOM   1013  CB  LEU A  70      11.589  -5.338  -6.785  1.00  6.35           C  
ATOM   1014  CG  LEU A  70      12.876  -6.092  -6.891  1.00  6.35           C  
ATOM   1015  CD1 LEU A  70      13.908  -5.438  -5.936  1.00  6.35           C  
ATOM   1016  CD2 LEU A  70      12.655  -7.551  -6.583  1.00  6.35           C  
ATOM   1017  H   LEU A  70      11.580  -5.060  -9.415  1.00  6.35           H  
ATOM   1018  HA  LEU A  70      10.273  -6.813  -7.603  1.00  6.35           H  
ATOM   1019 1HB  LEU A  70      11.831  -4.305  -7.016  1.00  6.35           H  
ATOM   1020 2HB  LEU A  70      11.250  -5.400  -5.778  1.00  6.35           H  
ATOM   1021  HG  LEU A  70      13.240  -6.019  -7.875  1.00  6.35           H  
ATOM   1022 1HD1 LEU A  70      14.861  -5.950  -5.996  1.00  6.35           H  
ATOM   1023 2HD1 LEU A  70      14.036  -4.397  -6.215  1.00  6.35           H  
ATOM   1024 3HD1 LEU A  70      13.554  -5.493  -4.919  1.00  6.35           H  
ATOM   1025 1HD2 LEU A  70      13.601  -8.058  -6.685  1.00  6.35           H  
ATOM   1026 2HD2 LEU A  70      12.275  -7.679  -5.571  1.00  6.35           H  
ATOM   1027 3HD2 LEU A  70      11.936  -7.974  -7.286  1.00  6.35           H  
ATOM   1028  N   VAL A  71       8.412  -5.729  -6.331  1.00  5.90           N  
ATOM   1029  CA  VAL A  71       7.185  -5.187  -5.744  1.00  5.90           C  
ATOM   1030  C   VAL A  71       7.298  -5.345  -4.253  1.00  5.90           C  
ATOM   1031  O   VAL A  71       7.779  -6.374  -3.811  1.00  5.90           O  
ATOM   1032  CB  VAL A  71       5.933  -5.936  -6.231  1.00  5.90           C  
ATOM   1033  CG1 VAL A  71       4.680  -5.258  -5.659  1.00  5.90           C  
ATOM   1034  CG2 VAL A  71       5.945  -6.015  -7.752  1.00  5.90           C  
ATOM   1035  H   VAL A  71       8.689  -6.673  -6.098  1.00  5.90           H  
ATOM   1036  HA  VAL A  71       7.097  -4.132  -5.976  1.00  5.90           H  
ATOM   1037  HB  VAL A  71       5.938  -6.934  -5.832  1.00  5.90           H  
ATOM   1038 1HG1 VAL A  71       3.799  -5.768  -5.980  1.00  5.90           H  
ATOM   1039 2HG1 VAL A  71       4.711  -5.262  -4.583  1.00  5.90           H  
ATOM   1040 3HG1 VAL A  71       4.635  -4.241  -6.008  1.00  5.90           H  
ATOM   1041 1HG2 VAL A  71       5.090  -6.535  -8.129  1.00  5.90           H  
ATOM   1042 2HG2 VAL A  71       5.960  -5.057  -8.183  1.00  5.90           H  
ATOM   1043 3HG2 VAL A  71       6.824  -6.542  -8.053  1.00  5.90           H  
ATOM   1044  N   VAL A  72       6.901  -4.363  -3.454  1.00  5.60           N  
ATOM   1045  CA  VAL A  72       7.103  -4.583  -2.024  1.00  5.60           C  
ATOM   1046  C   VAL A  72       6.314  -5.838  -1.609  1.00  5.60           C  
ATOM   1047  O   VAL A  72       6.872  -6.876  -1.213  1.00  5.60           O  
ATOM   1048  CB  VAL A  72       6.585  -3.397  -1.172  1.00  5.60           C  
ATOM   1049  CG1 VAL A  72       6.707  -3.738   0.307  1.00  5.60           C  
ATOM   1050  CG2 VAL A  72       7.300  -2.135  -1.472  1.00  5.60           C  
ATOM   1051  H   VAL A  72       6.493  -3.508  -3.833  1.00  5.60           H  
ATOM   1052  HA  VAL A  72       8.143  -4.707  -1.819  1.00  5.60           H  
ATOM   1053  HB  VAL A  72       5.546  -3.250  -1.389  1.00  5.60           H  
ATOM   1054 1HG1 VAL A  72       6.318  -2.912   0.901  1.00  5.60           H  
ATOM   1055 2HG1 VAL A  72       6.143  -4.628   0.523  1.00  5.60           H  
ATOM   1056 3HG1 VAL A  72       7.752  -3.903   0.560  1.00  5.60           H  
ATOM   1057 1HG2 VAL A  72       6.900  -1.335  -0.848  1.00  5.60           H  
ATOM   1058 2HG2 VAL A  72       8.341  -2.254  -1.270  1.00  5.60           H  
ATOM   1059 3HG2 VAL A  72       7.145  -1.885  -2.495  1.00  5.60           H  
ATOM   1060  N   GLY A  73       5.008  -5.758  -1.820  1.00  5.46           N  
ATOM   1061  CA  GLY A  73       4.074  -6.807  -1.480  1.00  5.46           C  
ATOM   1062  C   GLY A  73       3.555  -6.473  -0.097  1.00  5.46           C  
ATOM   1063  O   GLY A  73       4.351  -6.267   0.819  1.00  5.46           O  
ATOM   1064  H   GLY A  73       4.645  -4.897  -2.193  1.00  5.46           H  
ATOM   1065 1HA  GLY A  73       3.258  -6.836  -2.199  1.00  5.46           H  
ATOM   1066 2HA  GLY A  73       4.572  -7.773  -1.488  1.00  5.46           H  
ATOM   1067  N   ALA A  74       2.242  -6.494   0.103  1.00  5.44           N  
ATOM   1068  CA  ALA A  74       1.706  -6.150   1.425  1.00  5.44           C  
ATOM   1069  C   ALA A  74       2.290  -7.068   2.498  1.00  5.44           C  
ATOM   1070  O   ALA A  74       2.555  -6.636   3.621  1.00  5.44           O  
ATOM   1071  CB  ALA A  74       0.195  -6.251   1.412  1.00  5.44           C  
ATOM   1072  H   ALA A  74       1.613  -6.691  -0.662  1.00  5.44           H  
ATOM   1073  HA  ALA A  74       1.994  -5.129   1.661  1.00  5.44           H  
ATOM   1074 1HB  ALA A  74      -0.194  -5.977   2.390  1.00  5.44           H  
ATOM   1075 2HB  ALA A  74      -0.203  -5.571   0.658  1.00  5.44           H  
ATOM   1076 3HB  ALA A  74      -0.102  -7.271   1.175  1.00  5.44           H  
ATOM   1077  N   GLU A  75       2.530  -8.318   2.125  1.00  5.51           N  
ATOM   1078  CA  GLU A  75       3.086  -9.312   3.021  1.00  5.51           C  
ATOM   1079  C   GLU A  75       4.505  -8.900   3.465  1.00  5.51           C  
ATOM   1080  O   GLU A  75       4.911  -9.190   4.585  1.00  5.51           O  
ATOM   1081  CB  GLU A  75       3.105 -10.664   2.300  1.00  5.51           C  
ATOM   1082  CG  GLU A  75       3.425 -11.909   3.144  1.00  5.51           C  
ATOM   1083  CD  GLU A  75       2.325 -12.278   4.155  1.00  5.51           C  
ATOM   1084  OE1 GLU A  75       1.254 -11.740   4.073  1.00  5.51           O  
ATOM   1085  OE2 GLU A  75       2.562 -13.148   4.979  1.00  5.51           O  
ATOM   1086  H   GLU A  75       2.296  -8.589   1.182  1.00  5.51           H  
ATOM   1087  HA  GLU A  75       2.454  -9.383   3.905  1.00  5.51           H  
ATOM   1088 1HB  GLU A  75       2.131 -10.825   1.840  1.00  5.51           H  
ATOM   1089 2HB  GLU A  75       3.828 -10.615   1.497  1.00  5.51           H  
ATOM   1090 1HG  GLU A  75       3.597 -12.753   2.476  1.00  5.51           H  
ATOM   1091 2HG  GLU A  75       4.349 -11.723   3.692  1.00  5.51           H  
ATOM   1092  N   ALA A  76       5.283  -8.253   2.587  1.00  5.65           N  
ATOM   1093  CA  ALA A  76       6.651  -7.854   2.939  1.00  5.65           C  
ATOM   1094  C   ALA A  76       6.618  -6.665   3.839  1.00  5.65           C  
ATOM   1095  O   ALA A  76       7.467  -6.503   4.712  1.00  5.65           O  
ATOM   1096  CB  ALA A  76       7.475  -7.530   1.713  1.00  5.65           C  
ATOM   1097  H   ALA A  76       4.911  -7.968   1.689  1.00  5.65           H  
ATOM   1098  HA  ALA A  76       7.112  -8.656   3.491  1.00  5.65           H  
ATOM   1099 1HB  ALA A  76       8.488  -7.253   2.005  1.00  5.65           H  
ATOM   1100 2HB  ALA A  76       7.511  -8.384   1.053  1.00  5.65           H  
ATOM   1101 3HB  ALA A  76       7.011  -6.704   1.199  1.00  5.65           H  
ATOM   1102  N   ALA A  77       5.662  -5.786   3.577  1.00  5.84           N  
ATOM   1103  CA  ALA A  77       5.499  -4.598   4.378  1.00  5.84           C  
ATOM   1104  C   ALA A  77       5.120  -4.974   5.810  1.00  5.84           C  
ATOM   1105  O   ALA A  77       5.585  -4.364   6.772  1.00  5.84           O  
ATOM   1106  CB  ALA A  77       4.458  -3.700   3.764  1.00  5.84           C  
ATOM   1107  H   ALA A  77       5.022  -5.973   2.801  1.00  5.84           H  
ATOM   1108  HA  ALA A  77       6.455  -4.071   4.406  1.00  5.84           H  
ATOM   1109 1HB  ALA A  77       4.381  -2.815   4.364  1.00  5.84           H  
ATOM   1110 2HB  ALA A  77       4.765  -3.441   2.759  1.00  5.84           H  
ATOM   1111 3HB  ALA A  77       3.499  -4.214   3.730  1.00  5.84           H  
ATOM   1112  N   ALA A  78       4.268  -6.003   5.935  1.00  6.12           N  
ATOM   1113  CA  ALA A  78       3.791  -6.476   7.228  1.00  6.12           C  
ATOM   1114  C   ALA A  78       4.744  -7.444   7.929  1.00  6.12           C  
ATOM   1115  O   ALA A  78       4.904  -7.385   9.153  1.00  6.12           O  
ATOM   1116  CB  ALA A  78       2.457  -7.175   7.037  1.00  6.12           C  
ATOM   1117  H   ALA A  78       3.896  -6.437   5.091  1.00  6.12           H  
ATOM   1118  HA  ALA A  78       3.659  -5.608   7.870  1.00  6.12           H  
ATOM   1119 1HB  ALA A  78       2.077  -7.497   8.005  1.00  6.12           H  
ATOM   1120 2HB  ALA A  78       1.748  -6.490   6.574  1.00  6.12           H  
ATOM   1121 3HB  ALA A  78       2.599  -8.042   6.391  1.00  6.12           H  
ATOM   1122  N   LYS A  79       5.355  -8.355   7.174  1.00  6.48           N  
ATOM   1123  CA  LYS A  79       6.196  -9.394   7.742  1.00  6.48           C  
ATOM   1124  C   LYS A  79       7.526  -9.537   6.998  1.00  6.48           C  
ATOM   1125  O   LYS A  79       7.810 -10.618   6.482  1.00  6.48           O  
ATOM   1126  CB  LYS A  79       5.478 -10.724   7.606  1.00  6.48           C  
ATOM   1127  CG  LYS A  79       4.145 -10.842   8.280  1.00  6.48           C  
ATOM   1128  CD  LYS A  79       3.579 -12.161   7.905  1.00  6.48           C  
ATOM   1129  CE  LYS A  79       2.137 -12.330   8.296  1.00  6.48           C  
ATOM   1130  NZ  LYS A  79       1.599 -13.574   7.694  1.00  6.48           N  
ATOM   1131  H   LYS A  79       5.210  -8.367   6.169  1.00  6.48           H  
ATOM   1132  HA  LYS A  79       6.373  -9.180   8.793  1.00  6.48           H  
ATOM   1133 1HB  LYS A  79       5.319 -10.937   6.543  1.00  6.48           H  
ATOM   1134 2HB  LYS A  79       6.106 -11.511   7.998  1.00  6.48           H  
ATOM   1135 1HG  LYS A  79       4.257 -10.772   9.362  1.00  6.48           H  
ATOM   1136 2HG  LYS A  79       3.477 -10.062   7.937  1.00  6.48           H  
ATOM   1137 1HD  LYS A  79       3.670 -12.264   6.834  1.00  6.48           H  
ATOM   1138 2HD  LYS A  79       4.164 -12.952   8.371  1.00  6.48           H  
ATOM   1139 1HE  LYS A  79       2.036 -12.375   9.378  1.00  6.48           H  
ATOM   1140 2HE  LYS A  79       1.564 -11.481   7.919  1.00  6.48           H  
ATOM   1141 1HZ  LYS A  79       0.625 -13.690   7.918  1.00  6.48           H  
ATOM   1142 2HZ  LYS A  79       1.726 -13.481   6.660  1.00  6.48           H  
ATOM   1143 3HZ  LYS A  79       2.119 -14.367   8.023  1.00  6.48           H  
ATOM   1144  N   PRO A  80       8.424  -8.540   7.029  1.00  6.97           N  
ATOM   1145  CA  PRO A  80       9.669  -8.497   6.266  1.00  6.97           C  
ATOM   1146  C   PRO A  80      10.629  -9.631   6.631  1.00  6.97           C  
ATOM   1147  O   PRO A  80      11.453 -10.059   5.823  1.00  6.97           O  
ATOM   1148  CB  PRO A  80      10.241  -7.132   6.667  1.00  6.97           C  
ATOM   1149  CG  PRO A  80       9.577  -6.781   7.981  1.00  6.97           C  
ATOM   1150  CD  PRO A  80       8.198  -7.354   7.883  1.00  6.97           C  
ATOM   1151  HA  PRO A  80       9.431  -8.513   5.193  1.00  6.97           H  
ATOM   1152 1HB  PRO A  80      11.315  -7.211   6.786  1.00  6.97           H  
ATOM   1153 2HB  PRO A  80      10.043  -6.395   5.871  1.00  6.97           H  
ATOM   1154 1HG  PRO A  80      10.151  -7.198   8.819  1.00  6.97           H  
ATOM   1155 2HG  PRO A  80       9.561  -5.691   8.117  1.00  6.97           H  
ATOM   1156 1HD  PRO A  80       7.847  -7.608   8.885  1.00  6.97           H  
ATOM   1157 2HD  PRO A  80       7.536  -6.631   7.373  1.00  6.97           H  
ATOM   1158  N   GLN A  81      10.447 -10.197   7.815  1.00  7.55           N  
ATOM   1159  CA  GLN A  81      11.275 -11.289   8.315  1.00  7.55           C  
ATOM   1160  C   GLN A  81      11.088 -12.582   7.513  1.00  7.55           C  
ATOM   1161  O   GLN A  81      11.914 -13.492   7.587  1.00  7.55           O  
ATOM   1162  CB  GLN A  81      10.961 -11.539   9.790  1.00  7.55           C  
ATOM   1163  CG  GLN A  81      11.390 -10.405  10.716  1.00  7.55           C  
ATOM   1164  CD  GLN A  81      11.027 -10.663  12.178  1.00  7.55           C  
ATOM   1165  OE1 GLN A  81      10.070 -11.385  12.478  1.00  7.55           O  
ATOM   1166  NE2 GLN A  81      11.790 -10.072  13.093  1.00  7.55           N  
ATOM   1167  H   GLN A  81       9.735  -9.831   8.425  1.00  7.55           H  
ATOM   1168  HA  GLN A  81      12.319 -10.990   8.227  1.00  7.55           H  
ATOM   1169 1HB  GLN A  81       9.888 -11.687   9.909  1.00  7.55           H  
ATOM   1170 2HB  GLN A  81      11.458 -12.451  10.117  1.00  7.55           H  
ATOM   1171 1HG  GLN A  81      12.471 -10.296  10.646  1.00  7.55           H  
ATOM   1172 2HG  GLN A  81      10.900  -9.484  10.394  1.00  7.55           H  
ATOM   1173 1HE2 GLN A  81      11.599 -10.205  14.067  1.00  7.55           H  
ATOM   1174 2HE2 GLN A  81      12.556  -9.495  12.810  1.00  7.55           H  
ATOM   1175  N   GLN A  82       9.992 -12.668   6.756  1.00  8.17           N  
ATOM   1176  CA  GLN A  82       9.664 -13.847   5.961  1.00  8.17           C  
ATOM   1177  C   GLN A  82      10.233 -13.764   4.540  1.00  8.17           C  
ATOM   1178  O   GLN A  82       9.962 -14.636   3.704  1.00  8.17           O  
ATOM   1179  CB  GLN A  82       8.145 -14.008   5.864  1.00  8.17           C  
ATOM   1180  CG  GLN A  82       7.422 -14.175   7.196  1.00  8.17           C  
ATOM   1181  CD  GLN A  82       7.849 -15.396   7.968  1.00  8.17           C  
ATOM   1182  OE1 GLN A  82       7.905 -16.506   7.431  1.00  8.17           O  
ATOM   1183  NE2 GLN A  82       8.140 -15.205   9.249  1.00  8.17           N  
ATOM   1184  H   GLN A  82       9.344 -11.880   6.722  1.00  8.17           H  
ATOM   1185  HA  GLN A  82      10.092 -14.724   6.448  1.00  8.17           H  
ATOM   1186 1HB  GLN A  82       7.725 -13.126   5.384  1.00  8.17           H  
ATOM   1187 2HB  GLN A  82       7.910 -14.865   5.236  1.00  8.17           H  
ATOM   1188 1HG  GLN A  82       7.643 -13.301   7.804  1.00  8.17           H  
ATOM   1189 2HG  GLN A  82       6.348 -14.238   7.009  1.00  8.17           H  
ATOM   1190 1HE2 GLN A  82       8.426 -15.978   9.818  1.00  8.17           H  
ATOM   1191 2HE2 GLN A  82       8.067 -14.290   9.647  1.00  8.17           H  
ATOM   1192  N   PHE A  83      10.982 -12.692   4.259  1.00  8.76           N  
ATOM   1193  CA  PHE A  83      11.543 -12.451   2.935  1.00  8.76           C  
ATOM   1194  C   PHE A  83      13.010 -12.883   2.782  1.00  8.76           C  
ATOM   1195  O   PHE A  83      13.917 -12.307   3.371  1.00  8.76           O  
ATOM   1196  CB  PHE A  83      11.180 -11.006   2.579  1.00  8.76           C  
ATOM   1197  CG  PHE A  83       9.679 -11.028   2.323  1.00  8.76           C  
ATOM   1198  CD1 PHE A  83       8.798 -11.045   3.380  1.00  8.76           C  
ATOM   1199  CD2 PHE A  83       9.156 -11.112   1.039  1.00  8.76           C  
ATOM   1200  CE1 PHE A  83       7.447 -11.180   3.168  1.00  8.76           C  
ATOM   1201  CE2 PHE A  83       7.805 -11.233   0.830  1.00  8.76           C  
ATOM   1202  CZ  PHE A  83       6.957 -11.275   1.891  1.00  8.76           C  
ATOM   1203  H   PHE A  83      11.164 -11.997   4.983  1.00  8.76           H  
ATOM   1204  HA  PHE A  83      10.996 -13.050   2.250  1.00  8.76           H  
ATOM   1205 1HB  PHE A  83      11.389 -10.340   3.406  1.00  8.76           H  
ATOM   1206 2HB  PHE A  83      11.699 -10.652   1.732  1.00  8.76           H  
ATOM   1207  HD1 PHE A  83       9.181 -10.985   4.395  1.00  8.76           H  
ATOM   1208  HD2 PHE A  83       9.817 -11.107   0.198  1.00  8.76           H  
ATOM   1209  HE1 PHE A  83       6.764 -11.211   4.024  1.00  8.76           H  
ATOM   1210  HE2 PHE A  83       7.411 -11.315  -0.170  1.00  8.76           H  
ATOM   1211  HZ  PHE A  83       5.901 -11.383   1.729  1.00  8.76           H  
ATOM   1212  N   VAL A  84      13.184 -14.010   2.053  1.00  9.26           N  
ATOM   1213  CA  VAL A  84      14.457 -14.707   1.855  1.00  9.26           C  
ATOM   1214  C   VAL A  84      14.889 -15.089   0.406  1.00  9.26           C  
ATOM   1215  O   VAL A  84      16.042 -14.913   0.004  1.00  9.26           O  
ATOM   1216  CB  VAL A  84      14.447 -16.017   2.663  1.00  9.26           C  
ATOM   1217  CG1 VAL A  84      15.740 -16.784   2.409  1.00  9.26           C  
ATOM   1218  CG2 VAL A  84      14.282 -15.709   4.150  1.00  9.26           C  
ATOM   1219  H   VAL A  84      12.374 -14.421   1.613  1.00  9.26           H  
ATOM   1220  HA  VAL A  84      15.202 -14.061   2.285  1.00  9.26           H  
ATOM   1221  HB  VAL A  84      13.620 -16.642   2.324  1.00  9.26           H  
ATOM   1222 1HG1 VAL A  84      15.719 -17.718   2.970  1.00  9.26           H  
ATOM   1223 2HG1 VAL A  84      15.837 -17.007   1.348  1.00  9.26           H  
ATOM   1224 3HG1 VAL A  84      16.587 -16.180   2.734  1.00  9.26           H  
ATOM   1225 1HG2 VAL A  84      14.275 -16.642   4.714  1.00  9.26           H  
ATOM   1226 2HG2 VAL A  84      15.110 -15.084   4.491  1.00  9.26           H  
ATOM   1227 3HG2 VAL A  84      13.342 -15.187   4.326  1.00  9.26           H  
ATOM   1228  N   TYR A  85      14.005 -15.743  -0.339  1.00  9.63           N  
ATOM   1229  CA  TYR A  85      14.354 -16.428  -1.592  1.00  9.63           C  
ATOM   1230  C   TYR A  85      14.583 -15.603  -2.875  1.00  9.63           C  
ATOM   1231  O   TYR A  85      13.891 -15.779  -3.887  1.00  9.63           O  
ATOM   1232  CB  TYR A  85      13.275 -17.462  -1.872  1.00  9.63           C  
ATOM   1233  CG  TYR A  85      13.290 -18.598  -0.889  1.00  9.63           C  
ATOM   1234  CD1 TYR A  85      12.537 -18.536   0.278  1.00  9.63           C  
ATOM   1235  CD2 TYR A  85      14.056 -19.717  -1.156  1.00  9.63           C  
ATOM   1236  CE1 TYR A  85      12.565 -19.584   1.166  1.00  9.63           C  
ATOM   1237  CE2 TYR A  85      14.077 -20.761  -0.270  1.00  9.63           C  
ATOM   1238  CZ  TYR A  85      13.347 -20.697   0.882  1.00  9.63           C  
ATOM   1239  OH  TYR A  85      13.395 -21.734   1.749  1.00  9.63           O  
ATOM   1240  H   TYR A  85      13.044 -15.782  -0.016  1.00  9.63           H  
ATOM   1241  HA  TYR A  85      15.286 -16.961  -1.404  1.00  9.63           H  
ATOM   1242 1HB  TYR A  85      12.291 -16.981  -1.827  1.00  9.63           H  
ATOM   1243 2HB  TYR A  85      13.399 -17.865  -2.875  1.00  9.63           H  
ATOM   1244  HD1 TYR A  85      11.930 -17.660   0.490  1.00  9.63           H  
ATOM   1245  HD2 TYR A  85      14.644 -19.772  -2.073  1.00  9.63           H  
ATOM   1246  HE1 TYR A  85      11.983 -19.538   2.087  1.00  9.63           H  
ATOM   1247  HE2 TYR A  85      14.681 -21.645  -0.479  1.00  9.63           H  
ATOM   1248  HH  TYR A  85      13.919 -22.445   1.365  1.00  9.63           H  
ATOM   1249  N   ALA A  86      15.662 -14.822  -2.896  1.00  9.90           N  
ATOM   1250  CA  ALA A  86      15.993 -14.003  -4.080  1.00  9.90           C  
ATOM   1251  C   ALA A  86      16.652 -14.833  -5.164  1.00  9.90           C  
ATOM   1252  O   ALA A  86      16.920 -14.341  -6.252  1.00  9.90           O  
ATOM   1253  CB  ALA A  86      16.935 -12.848  -3.779  1.00  9.90           C  
ATOM   1254  H   ALA A  86      16.181 -14.743  -2.023  1.00  9.90           H  
ATOM   1255  HA  ALA A  86      15.057 -13.602  -4.471  1.00  9.90           H  
ATOM   1256 1HB  ALA A  86      17.113 -12.292  -4.696  1.00  9.90           H  
ATOM   1257 2HB  ALA A  86      16.502 -12.195  -3.058  1.00  9.90           H  
ATOM   1258 3HB  ALA A  86      17.871 -13.241  -3.408  1.00  9.90           H  
ATOM   1259  N   GLY A  87      16.899 -16.112  -4.899  1.00 10.08           N  
ATOM   1260  CA  GLY A  87      17.513 -16.997  -5.886  1.00 10.08           C  
ATOM   1261  C   GLY A  87      16.689 -17.009  -7.170  1.00 10.08           C  
ATOM   1262  O   GLY A  87      17.228 -17.178  -8.270  1.00 10.08           O  
ATOM   1263  H   GLY A  87      16.649 -16.473  -3.990  1.00 10.08           H  
ATOM   1264 1HA  GLY A  87      18.528 -16.664  -6.102  1.00 10.08           H  
ATOM   1265 2HA  GLY A  87      17.582 -18.008  -5.482  1.00 10.08           H  
ATOM   1266  N   ALA A  88      15.377 -16.781  -7.027  1.00 10.23           N  
ATOM   1267  CA  ALA A  88      14.470 -16.755  -8.157  1.00 10.23           C  
ATOM   1268  C   ALA A  88      14.861 -15.693  -9.186  1.00 10.23           C  
ATOM   1269  O   ALA A  88      14.666 -15.896 -10.385  1.00 10.23           O  
ATOM   1270  CB  ALA A  88      13.054 -16.456  -7.675  1.00 10.23           C  
ATOM   1271  H   ALA A  88      14.997 -16.608  -6.093  1.00 10.23           H  
ATOM   1272  HA  ALA A  88      14.495 -17.727  -8.638  1.00 10.23           H  
ATOM   1273 1HB  ALA A  88      12.367 -16.455  -8.524  1.00 10.23           H  
ATOM   1274 2HB  ALA A  88      12.744 -17.217  -6.959  1.00 10.23           H  
ATOM   1275 3HB  ALA A  88      13.036 -15.478  -7.194  1.00 10.23           H  
ATOM   1276  N   MET A  89      15.422 -14.561  -8.742  1.00 10.37           N  
ATOM   1277  CA  MET A  89      15.701 -13.482  -9.683  1.00 10.37           C  
ATOM   1278  C   MET A  89      16.826 -13.863 -10.639  1.00 10.37           C  
ATOM   1279  O   MET A  89      16.822 -13.498 -11.819  1.00 10.37           O  
ATOM   1280  CB  MET A  89      16.061 -12.224  -8.889  1.00 10.37           C  
ATOM   1281  CG  MET A  89      17.533 -12.099  -8.414  1.00 10.37           C  
ATOM   1282  SD  MET A  89      17.769 -10.688  -7.334  1.00 10.37           S  
ATOM   1283  CE  MET A  89      19.548 -10.556  -7.182  1.00 10.37           C  
ATOM   1284  H   MET A  89      15.654 -14.445  -7.759  1.00 10.37           H  
ATOM   1285  HA  MET A  89      14.805 -13.300 -10.270  1.00 10.37           H  
ATOM   1286 1HB  MET A  89      15.819 -11.364  -9.460  1.00 10.37           H  
ATOM   1287 2HB  MET A  89      15.439 -12.201  -7.986  1.00 10.37           H  
ATOM   1288 1HG  MET A  89      17.862 -12.985  -7.906  1.00 10.37           H  
ATOM   1289 2HG  MET A  89      18.179 -11.966  -9.280  1.00 10.37           H  
ATOM   1290 1HE  MET A  89      19.800  -9.708  -6.533  1.00 10.37           H  
ATOM   1291 2HE  MET A  89      19.951 -11.467  -6.763  1.00 10.37           H  
ATOM   1292 3HE  MET A  89      19.985 -10.388  -8.166  1.00 10.37           H  
ATOM   1293  N   SER A  90      17.753 -14.673 -10.148  1.00 10.54           N  
ATOM   1294  CA  SER A  90      18.881 -15.146 -10.936  1.00 10.54           C  
ATOM   1295  C   SER A  90      18.377 -16.198 -11.904  1.00 10.54           C  
ATOM   1296  O   SER A  90      18.718 -16.211 -13.096  1.00 10.54           O  
ATOM   1297  CB  SER A  90      19.957 -15.683 -10.026  1.00 10.54           C  
ATOM   1298  OG  SER A  90      21.036 -16.195 -10.749  1.00 10.54           O  
ATOM   1299  H   SER A  90      17.666 -14.965  -9.178  1.00 10.54           H  
ATOM   1300  HA  SER A  90      19.287 -14.313 -11.510  1.00 10.54           H  
ATOM   1301 1HB  SER A  90      20.306 -14.886  -9.375  1.00 10.54           H  
ATOM   1302 2HB  SER A  90      19.534 -16.452  -9.390  1.00 10.54           H  
ATOM   1303  HG  SER A  90      21.466 -15.450 -11.235  1.00 10.54           H  
ATOM   1304  N   GLY A  91      17.548 -17.093 -11.372  1.00 10.77           N  
ATOM   1305  CA  GLY A  91      16.980 -18.168 -12.154  1.00 10.77           C  
ATOM   1306  C   GLY A  91      16.249 -17.620 -13.371  1.00 10.77           C  
ATOM   1307  O   GLY A  91      16.539 -17.990 -14.514  1.00 10.77           O  
ATOM   1308  H   GLY A  91      17.314 -17.029 -10.379  1.00 10.77           H  
ATOM   1309 1HA  GLY A  91      17.777 -18.814 -12.464  1.00 10.77           H  
ATOM   1310 2HA  GLY A  91      16.299 -18.757 -11.535  1.00 10.77           H  
ATOM   1311  N   LEU A  92      15.324 -16.701 -13.127  1.00 11.07           N  
ATOM   1312  CA  LEU A  92      14.525 -16.074 -14.173  1.00 11.07           C  
ATOM   1313  C   LEU A  92      15.323 -15.272 -15.196  1.00 11.07           C  
ATOM   1314  O   LEU A  92      15.038 -15.325 -16.393  1.00 11.07           O  
ATOM   1315  CB  LEU A  92      13.526 -15.140 -13.511  1.00 11.07           C  
ATOM   1316  CG  LEU A  92      12.425 -15.799 -12.728  1.00 11.07           C  
ATOM   1317  CD1 LEU A  92      11.692 -14.746 -11.986  1.00 11.07           C  
ATOM   1318  CD2 LEU A  92      11.497 -16.531 -13.675  1.00 11.07           C  
ATOM   1319  H   LEU A  92      15.149 -16.428 -12.156  1.00 11.07           H  
ATOM   1320  HA  LEU A  92      13.990 -16.865 -14.699  1.00 11.07           H  
ATOM   1321 1HB  LEU A  92      14.079 -14.503 -12.813  1.00 11.07           H  
ATOM   1322 2HB  LEU A  92      13.082 -14.505 -14.247  1.00 11.07           H  
ATOM   1323  HG  LEU A  92      12.844 -16.504 -12.011  1.00 11.07           H  
ATOM   1324 1HD1 LEU A  92      10.884 -15.201 -11.406  1.00 11.07           H  
ATOM   1325 2HD1 LEU A  92      12.383 -14.236 -11.313  1.00 11.07           H  
ATOM   1326 3HD1 LEU A  92      11.279 -14.035 -12.692  1.00 11.07           H  
ATOM   1327 1HD2 LEU A  92      10.692 -16.996 -13.102  1.00 11.07           H  
ATOM   1328 2HD2 LEU A  92      11.072 -15.826 -14.382  1.00 11.07           H  
ATOM   1329 3HD2 LEU A  92      12.051 -17.297 -14.216  1.00 11.07           H  
ATOM   1330  N   LEU A  93      16.353 -14.558 -14.745  1.00 11.43           N  
ATOM   1331  CA  LEU A  93      17.145 -13.742 -15.650  1.00 11.43           C  
ATOM   1332  C   LEU A  93      17.854 -14.560 -16.733  1.00 11.43           C  
ATOM   1333  O   LEU A  93      17.909 -14.151 -17.889  1.00 11.43           O  
ATOM   1334  CB  LEU A  93      18.190 -12.968 -14.889  1.00 11.43           C  
ATOM   1335  CG  LEU A  93      19.001 -12.071 -15.748  1.00 11.43           C  
ATOM   1336  CD1 LEU A  93      18.094 -10.993 -16.378  1.00 11.43           C  
ATOM   1337  CD2 LEU A  93      20.069 -11.524 -14.941  1.00 11.43           C  
ATOM   1338  H   LEU A  93      16.570 -14.527 -13.747  1.00 11.43           H  
ATOM   1339  HA  LEU A  93      16.472 -13.035 -16.137  1.00 11.43           H  
ATOM   1340 1HB  LEU A  93      17.691 -12.361 -14.129  1.00 11.43           H  
ATOM   1341 2HB  LEU A  93      18.860 -13.673 -14.385  1.00 11.43           H  
ATOM   1342  HG  LEU A  93      19.422 -12.636 -16.559  1.00 11.43           H  
ATOM   1343 1HD1 LEU A  93      18.691 -10.341 -17.016  1.00 11.43           H  
ATOM   1344 2HD1 LEU A  93      17.310 -11.465 -16.980  1.00 11.43           H  
ATOM   1345 3HD1 LEU A  93      17.635 -10.402 -15.592  1.00 11.43           H  
ATOM   1346 1HD2 LEU A  93      20.676 -10.875 -15.534  1.00 11.43           H  
ATOM   1347 2HD2 LEU A  93      19.656 -10.990 -14.139  1.00 11.43           H  
ATOM   1348 3HD2 LEU A  93      20.672 -12.346 -14.554  1.00 11.43           H  
ATOM   1349  N   ASP A  94      18.453 -15.698 -16.354  1.00 11.82           N  
ATOM   1350  CA  ASP A  94      19.136 -16.528 -17.362  1.00 11.82           C  
ATOM   1351  C   ASP A  94      18.159 -17.538 -17.965  1.00 11.82           C  
ATOM   1352  O   ASP A  94      18.113 -17.698 -19.186  1.00 11.82           O  
ATOM   1353  CB  ASP A  94      20.382 -17.236 -16.810  1.00 11.82           C  
ATOM   1354  CG  ASP A  94      21.300 -17.968 -17.923  1.00 11.82           C  
ATOM   1355  OD1 ASP A  94      21.004 -17.911 -19.111  1.00 11.82           O  
ATOM   1356  OD2 ASP A  94      22.304 -18.541 -17.526  1.00 11.82           O  
ATOM   1357  H   ASP A  94      18.421 -15.984 -15.371  1.00 11.82           H  
ATOM   1358  HA  ASP A  94      19.476 -15.874 -18.168  1.00 11.82           H  
ATOM   1359 1HB  ASP A  94      20.997 -16.504 -16.286  1.00 11.82           H  
ATOM   1360 2HB  ASP A  94      20.071 -17.979 -16.079  1.00 11.82           H  
ATOM   1361  N   GLY A  95      17.427 -18.270 -17.128  1.00 12.22           N  
ATOM   1362  CA  GLY A  95      16.506 -19.278 -17.616  1.00 12.22           C  
ATOM   1363  C   GLY A  95      17.284 -20.484 -18.109  1.00 12.22           C  
ATOM   1364  O   GLY A  95      18.505 -20.512 -17.990  1.00 12.22           O  
ATOM   1365  H   GLY A  95      17.456 -18.105 -16.126  1.00 12.22           H  
ATOM   1366 1HA  GLY A  95      15.846 -19.561 -16.796  1.00 12.22           H  
ATOM   1367 2HA  GLY A  95      15.894 -18.862 -18.411  1.00 12.22           H  
ATOM   1368  N   PRO A  96      16.614 -21.484 -18.684  1.00 12.59           N  
ATOM   1369  CA  PRO A  96      17.209 -22.695 -19.205  1.00 12.59           C  
ATOM   1370  C   PRO A  96      18.298 -22.323 -20.189  1.00 12.59           C  
ATOM   1371  O   PRO A  96      18.122 -21.403 -21.001  1.00 12.59           O  
ATOM   1372  CB  PRO A  96      16.025 -23.384 -19.883  1.00 12.59           C  
ATOM   1373  CG  PRO A  96      14.809 -22.865 -19.132  1.00 12.59           C  
ATOM   1374  CD  PRO A  96      15.150 -21.418 -18.817  1.00 12.59           C  
ATOM   1375  HA  PRO A  96      17.615 -23.296 -18.370  1.00 12.59           H  
ATOM   1376 1HB  PRO A  96      16.011 -23.124 -20.953  1.00 12.59           H  
ATOM   1377 2HB  PRO A  96      16.135 -24.474 -19.822  1.00 12.59           H  
ATOM   1378 1HG  PRO A  96      13.905 -22.964 -19.752  1.00 12.59           H  
ATOM   1379 2HG  PRO A  96      14.640 -23.467 -18.225  1.00 12.59           H  
ATOM   1380 1HD  PRO A  96      14.862 -20.760 -19.650  1.00 12.59           H  
ATOM   1381 2HD  PRO A  96      14.668 -21.134 -17.874  1.00 12.59           H  
ATOM   1382  N   GLY A  97      19.401 -23.058 -20.172  1.00 12.90           N  
ATOM   1383  CA  GLY A  97      20.506 -22.719 -21.057  1.00 12.90           C  
ATOM   1384  C   GLY A  97      21.267 -23.902 -21.654  1.00 12.90           C  
ATOM   1385  O   GLY A  97      22.390 -24.169 -21.237  1.00 12.90           O  
ATOM   1386  H   GLY A  97      19.496 -23.816 -19.508  1.00 12.90           H  
ATOM   1387 1HA  GLY A  97      20.156 -22.066 -21.855  1.00 12.90           H  
ATOM   1388 2HA  GLY A  97      21.211 -22.112 -20.487  1.00 12.90           H  
ATOM   1389  N   PRO A  98      20.675 -24.648 -22.621  1.00 13.08           N  
ATOM   1390  CA  PRO A  98      21.363 -25.588 -23.511  1.00 13.08           C  
ATOM   1391  C   PRO A  98      22.321 -24.817 -24.429  1.00 13.08           C  
ATOM   1392  O   PRO A  98      23.276 -25.361 -24.982  1.00 13.08           O  
ATOM   1393  CB  PRO A  98      20.205 -26.240 -24.275  1.00 13.08           C  
ATOM   1394  CG  PRO A  98      19.066 -25.231 -24.202  1.00 13.08           C  
ATOM   1395  CD  PRO A  98      19.217 -24.562 -22.847  1.00 13.08           C  
ATOM   1396  HA  PRO A  98      21.911 -26.330 -22.906  1.00 13.08           H  
ATOM   1397 1HB  PRO A  98      20.513 -26.446 -25.310  1.00 13.08           H  
ATOM   1398 2HB  PRO A  98      19.955 -27.208 -23.817  1.00 13.08           H  
ATOM   1399 1HG  PRO A  98      19.138 -24.521 -25.035  1.00 13.08           H  
ATOM   1400 2HG  PRO A  98      18.099 -25.748 -24.310  1.00 13.08           H  
ATOM   1401 1HD  PRO A  98      18.864 -23.532 -22.932  1.00 13.08           H  
ATOM   1402 2HD  PRO A  98      18.672 -25.125 -22.077  1.00 13.08           H  
ATOM   1403  N   GLY A  99      22.019 -23.528 -24.553  1.00 13.10           N  
ATOM   1404  CA  GLY A  99      22.745 -22.503 -25.275  1.00 13.10           C  
ATOM   1405  C   GLY A  99      23.202 -21.532 -24.193  1.00 13.10           C  
ATOM   1406  O   GLY A  99      24.305 -21.638 -23.660  1.00 13.10           O  
ATOM   1407  H   GLY A  99      21.192 -23.213 -24.081  1.00 13.10           H  
ATOM   1408 1HA  GLY A  99      23.600 -22.931 -25.799  1.00 13.10           H  
ATOM   1409 2HA  GLY A  99      22.098 -22.006 -25.997  1.00 13.10           H  
ATOM   1410  N   GLY A 100      22.303 -20.614 -23.846  1.00 12.95           N  
ATOM   1411  CA  GLY A 100      22.505 -19.650 -22.770  1.00 12.95           C  
ATOM   1412  C   GLY A 100      22.262 -18.224 -23.229  1.00 12.95           C  
ATOM   1413  O   GLY A 100      22.788 -17.780 -24.249  1.00 12.95           O  
ATOM   1414  H   GLY A 100      21.428 -20.584 -24.349  1.00 12.95           H  
ATOM   1415 1HA  GLY A 100      21.831 -19.882 -21.941  1.00 12.95           H  
ATOM   1416 2HA  GLY A 100      23.519 -19.739 -22.382  1.00 12.95           H  
ATOM   1417  N   SER A 101      21.443 -17.520 -22.459  1.00 12.68           N  
ATOM   1418  CA  SER A 101      21.083 -16.134 -22.714  1.00 12.68           C  
ATOM   1419  C   SER A 101      21.133 -15.378 -21.398  1.00 12.68           C  
ATOM   1420  O   SER A 101      20.097 -14.941 -20.916  1.00 12.68           O  
ATOM   1421  CB  SER A 101      19.686 -16.042 -23.303  1.00 12.68           C  
ATOM   1422  OG  SER A 101      19.609 -16.714 -24.533  1.00 12.68           O  
ATOM   1423  H   SER A 101      21.055 -17.964 -21.624  1.00 12.68           H  
ATOM   1424  HA  SER A 101      21.788 -15.697 -23.420  1.00 12.68           H  
ATOM   1425 1HB  SER A 101      18.965 -16.474 -22.602  1.00 12.68           H  
ATOM   1426 2HB  SER A 101      19.422 -14.995 -23.438  1.00 12.68           H  
ATOM   1427  HG  SER A 101      20.357 -16.399 -25.057  1.00 12.68           H  
ATOM   1428  N   PRO A 102      22.326 -15.118 -20.830  1.00 12.35           N  
ATOM   1429  CA  PRO A 102      22.528 -14.684 -19.453  1.00 12.35           C  
ATOM   1430  C   PRO A 102      21.606 -13.549 -19.028  1.00 12.35           C  
ATOM   1431  O   PRO A 102      21.239 -13.471 -17.856  1.00 12.35           O  
ATOM   1432  CB  PRO A 102      23.980 -14.188 -19.496  1.00 12.35           C  
ATOM   1433  CG  PRO A 102      24.632 -15.049 -20.558  1.00 12.35           C  
ATOM   1434  CD  PRO A 102      23.572 -15.188 -21.629  1.00 12.35           C  
ATOM   1435  HA  PRO A 102      22.427 -15.541 -18.782  1.00 12.35           H  
ATOM   1436 1HB  PRO A 102      24.009 -13.118 -19.729  1.00 12.35           H  
ATOM   1437 2HB  PRO A 102      24.438 -14.316 -18.505  1.00 12.35           H  
ATOM   1438 1HG  PRO A 102      25.552 -14.569 -20.927  1.00 12.35           H  
ATOM   1439 2HG  PRO A 102      24.927 -16.020 -20.132  1.00 12.35           H  
ATOM   1440 1HD  PRO A 102      23.623 -14.352 -22.339  1.00 12.35           H  
ATOM   1441 2HD  PRO A 102      23.704 -16.150 -22.114  1.00 12.35           H  
ATOM   1442  N   LEU A 103      21.267 -12.659 -19.960  1.00 12.00           N  
ATOM   1443  CA  LEU A 103      20.386 -11.554 -19.649  1.00 12.00           C  
ATOM   1444  C   LEU A 103      19.106 -11.616 -20.500  1.00 12.00           C  
ATOM   1445  O   LEU A 103      19.064 -11.036 -21.588  1.00 12.00           O  
ATOM   1446  CB  LEU A 103      21.115 -10.232 -19.928  1.00 12.00           C  
ATOM   1447  CG  LEU A 103      22.477 -10.033 -19.197  1.00 12.00           C  
ATOM   1448  CD1 LEU A 103      23.117  -8.744 -19.667  1.00 12.00           C  
ATOM   1449  CD2 LEU A 103      22.280 -10.032 -17.718  1.00 12.00           C  
ATOM   1450  H   LEU A 103      21.595 -12.767 -20.903  1.00 12.00           H  
ATOM   1451  HA  LEU A 103      20.108 -11.609 -18.603  1.00 12.00           H  
ATOM   1452 1HB  LEU A 103      21.304 -10.164 -20.997  1.00 12.00           H  
ATOM   1453 2HB  LEU A 103      20.460  -9.412 -19.641  1.00 12.00           H  
ATOM   1454  HG  LEU A 103      23.146 -10.847 -19.461  1.00 12.00           H  
ATOM   1455 1HD1 LEU A 103      24.082  -8.614 -19.172  1.00 12.00           H  
ATOM   1456 2HD1 LEU A 103      23.266  -8.781 -20.746  1.00 12.00           H  
ATOM   1457 3HD1 LEU A 103      22.468  -7.904 -19.420  1.00 12.00           H  
ATOM   1458 1HD2 LEU A 103      23.240  -9.905 -17.233  1.00 12.00           H  
ATOM   1459 2HD2 LEU A 103      21.612  -9.218 -17.431  1.00 12.00           H  
ATOM   1460 3HD2 LEU A 103      21.846 -10.981 -17.425  1.00 12.00           H  
ATOM   1461  N   ARG A 104      18.060 -12.283 -20.016  1.00 11.66           N  
ATOM   1462  CA  ARG A 104      16.810 -12.402 -20.767  1.00 11.66           C  
ATOM   1463  C   ARG A 104      15.908 -11.196 -20.563  1.00 11.66           C  
ATOM   1464  O   ARG A 104      16.059 -10.449 -19.589  1.00 11.66           O  
ATOM   1465  CB  ARG A 104      16.008 -13.659 -20.406  1.00 11.66           C  
ATOM   1466  CG  ARG A 104      16.575 -15.018 -20.852  1.00 11.66           C  
ATOM   1467  CD  ARG A 104      15.647 -16.143 -20.429  1.00 11.66           C  
ATOM   1468  NE  ARG A 104      16.121 -17.478 -20.844  1.00 11.66           N  
ATOM   1469  CZ  ARG A 104      15.801 -18.121 -21.989  1.00 11.66           C  
ATOM   1470  NH1 ARG A 104      14.967 -17.563 -22.845  1.00 11.66           N  
ATOM   1471  NH2 ARG A 104      16.310 -19.322 -22.263  1.00 11.66           N  
ATOM   1472  H   ARG A 104      18.124 -12.772 -19.120  1.00 11.66           H  
ATOM   1473  HA  ARG A 104      17.057 -12.464 -21.828  1.00 11.66           H  
ATOM   1474 1HB  ARG A 104      15.884 -13.707 -19.321  1.00 11.66           H  
ATOM   1475 2HB  ARG A 104      15.014 -13.587 -20.833  1.00 11.66           H  
ATOM   1476 1HG  ARG A 104      16.693 -15.042 -21.933  1.00 11.66           H  
ATOM   1477 2HG  ARG A 104      17.547 -15.187 -20.371  1.00 11.66           H  
ATOM   1478 1HD  ARG A 104      15.576 -16.137 -19.335  1.00 11.66           H  
ATOM   1479 2HD  ARG A 104      14.660 -15.982 -20.854  1.00 11.66           H  
ATOM   1480  HE  ARG A 104      16.795 -17.923 -20.220  1.00 11.66           H  
ATOM   1481 1HH1 ARG A 104      14.574 -16.657 -22.646  1.00 11.66           H  
ATOM   1482 2HH1 ARG A 104      14.728 -18.042 -23.702  1.00 11.66           H  
ATOM   1483 1HH2 ARG A 104      16.962 -19.805 -21.613  1.00 11.66           H  
ATOM   1484 2HH2 ARG A 104      16.062 -19.783 -23.121  1.00 11.66           H  
ATOM   1485  N   ASP A 105      14.936 -11.044 -21.474  1.00 11.34           N  
ATOM   1486  CA  ASP A 105      13.889 -10.020 -21.374  1.00 11.34           C  
ATOM   1487  C   ASP A 105      13.077 -10.211 -20.092  1.00 11.34           C  
ATOM   1488  O   ASP A 105      12.545  -9.256 -19.525  1.00 11.34           O  
ATOM   1489  CB  ASP A 105      12.944 -10.106 -22.573  1.00 11.34           C  
ATOM   1490  CG  ASP A 105      13.567  -9.635 -23.885  1.00 11.34           C  
ATOM   1491  OD1 ASP A 105      14.614  -9.034 -23.853  1.00 11.34           O  
ATOM   1492  OD2 ASP A 105      12.985  -9.891 -24.911  1.00 11.34           O  
ATOM   1493  H   ASP A 105      14.913 -11.672 -22.265  1.00 11.34           H  
ATOM   1494  HA  ASP A 105      14.357  -9.037 -21.349  1.00 11.34           H  
ATOM   1495 1HB  ASP A 105      12.608 -11.135 -22.693  1.00 11.34           H  
ATOM   1496 2HB  ASP A 105      12.057  -9.500 -22.374  1.00 11.34           H  
ATOM   1497  N   GLN A 106      12.982 -11.462 -19.652  1.00 11.08           N  
ATOM   1498  CA  GLN A 106      12.279 -11.820 -18.437  1.00 11.08           C  
ATOM   1499  C   GLN A 106      12.837 -11.037 -17.248  1.00 11.08           C  
ATOM   1500  O   GLN A 106      14.044 -11.070 -17.010  1.00 11.08           O  
ATOM   1501  CB  GLN A 106      12.440 -13.323 -18.178  1.00 11.08           C  
ATOM   1502  CG  GLN A 106      12.053 -13.802 -16.776  1.00 11.08           C  
ATOM   1503  CD  GLN A 106      10.601 -13.761 -16.365  1.00 11.08           C  
ATOM   1504  OE1 GLN A 106       9.700 -14.314 -17.012  1.00 11.08           O  
ATOM   1505  NE2 GLN A 106      10.380 -13.090 -15.232  1.00 11.08           N  
ATOM   1506  H   GLN A 106      13.439 -12.185 -20.179  1.00 11.08           H  
ATOM   1507  HA  GLN A 106      11.238 -11.608 -18.608  1.00 11.08           H  
ATOM   1508 1HB  GLN A 106      11.845 -13.881 -18.900  1.00 11.08           H  
ATOM   1509 2HB  GLN A 106      13.483 -13.606 -18.329  1.00 11.08           H  
ATOM   1510 1HG  GLN A 106      12.396 -14.833 -16.673  1.00 11.08           H  
ATOM   1511 2HG  GLN A 106      12.597 -13.172 -16.073  1.00 11.08           H  
ATOM   1512 1HE2 GLN A 106       9.463 -12.984 -14.816  1.00 11.08           H  
ATOM   1513 2HE2 GLN A 106      11.162 -12.632 -14.755  1.00 11.08           H  
ATOM   1514  N   PRO A 107      12.003 -10.306 -16.493  1.00 10.90           N  
ATOM   1515  CA  PRO A 107      12.392  -9.532 -15.346  1.00 10.90           C  
ATOM   1516  C   PRO A 107      12.784 -10.359 -14.141  1.00 10.90           C  
ATOM   1517  O   PRO A 107      12.394 -11.519 -13.967  1.00 10.90           O  
ATOM   1518  CB  PRO A 107      11.160  -8.680 -15.077  1.00 10.90           C  
ATOM   1519  CG  PRO A 107      10.005  -9.473 -15.628  1.00 10.90           C  
ATOM   1520  CD  PRO A 107      10.560 -10.156 -16.847  1.00 10.90           C  
ATOM   1521  HA  PRO A 107      13.237  -8.891 -15.641  1.00 10.90           H  
ATOM   1522 1HB  PRO A 107      11.078  -8.518 -13.989  1.00 10.90           H  
ATOM   1523 2HB  PRO A 107      11.271  -7.696 -15.549  1.00 10.90           H  
ATOM   1524 1HG  PRO A 107       9.627 -10.183 -14.864  1.00 10.90           H  
ATOM   1525 2HG  PRO A 107       9.169  -8.806 -15.876  1.00 10.90           H  
ATOM   1526 1HD  PRO A 107      10.028 -11.094 -16.958  1.00 10.90           H  
ATOM   1527 2HD  PRO A 107      10.452  -9.507 -17.735  1.00 10.90           H  
ATOM   1528  N   TYR A 108      13.518  -9.711 -13.271  1.00 10.82           N  
ATOM   1529  CA  TYR A 108      13.946 -10.261 -12.008  1.00 10.82           C  
ATOM   1530  C   TYR A 108      12.749 -10.265 -11.084  1.00 10.82           C  
ATOM   1531  O   TYR A 108      12.037  -9.264 -11.021  1.00 10.82           O  
ATOM   1532  CB  TYR A 108      14.931  -9.286 -11.423  1.00 10.82           C  
ATOM   1533  CG  TYR A 108      16.256  -9.100 -12.131  1.00 10.82           C  
ATOM   1534  CD1 TYR A 108      16.296  -8.231 -13.208  1.00 10.82           C  
ATOM   1535  CD2 TYR A 108      17.420  -9.680 -11.668  1.00 10.82           C  
ATOM   1536  CE1 TYR A 108      17.479  -7.952 -13.839  1.00 10.82           C  
ATOM   1537  CE2 TYR A 108      18.613  -9.391 -12.287  1.00 10.82           C  
ATOM   1538  CZ  TYR A 108      18.642  -8.523 -13.377  1.00 10.82           C  
ATOM   1539  OH  TYR A 108      19.831  -8.222 -14.001  1.00 10.82           O  
ATOM   1540  H   TYR A 108      13.804  -8.768 -13.491  1.00 10.82           H  
ATOM   1541  HA  TYR A 108      14.339 -11.272 -12.135  1.00 10.82           H  
ATOM   1542 1HB  TYR A 108      14.418  -8.331 -11.447  1.00 10.82           H  
ATOM   1543 2HB  TYR A 108      15.114  -9.516 -10.389  1.00 10.82           H  
ATOM   1544  HD1 TYR A 108      15.376  -7.759 -13.552  1.00 10.82           H  
ATOM   1545  HD2 TYR A 108      17.399 -10.338 -10.817  1.00 10.82           H  
ATOM   1546  HE1 TYR A 108      17.500  -7.265 -14.683  1.00 10.82           H  
ATOM   1547  HE2 TYR A 108      19.543  -9.835 -11.918  1.00 10.82           H  
ATOM   1548  HH  TYR A 108      20.536  -8.746 -13.612  1.00 10.82           H  
ATOM   1549  N   GLN A 109      12.539 -11.344 -10.351  1.00 10.88           N  
ATOM   1550  CA  GLN A 109      11.424 -11.398  -9.414  1.00 10.88           C  
ATOM   1551  C   GLN A 109      11.911 -12.092  -8.152  1.00 10.88           C  
ATOM   1552  O   GLN A 109      12.626 -13.087  -8.246  1.00 10.88           O  
ATOM   1553  CB  GLN A 109      10.276 -12.224 -10.022  1.00 10.88           C  
ATOM   1554  CG  GLN A 109       9.775 -11.765 -11.433  1.00 10.88           C  
ATOM   1555  CD  GLN A 109       8.644 -12.662 -12.034  1.00 10.88           C  
ATOM   1556  OE1 GLN A 109       8.396 -12.686 -13.264  1.00 10.88           O  
ATOM   1557  NE2 GLN A 109       7.976 -13.424 -11.186  1.00 10.88           N  
ATOM   1558  H   GLN A 109      13.149 -12.139 -10.450  1.00 10.88           H  
ATOM   1559  HA  GLN A 109      11.090 -10.390  -9.161  1.00 10.88           H  
ATOM   1560 1HB  GLN A 109      10.530 -13.270 -10.032  1.00 10.88           H  
ATOM   1561 2HB  GLN A 109       9.416 -12.129  -9.355  1.00 10.88           H  
ATOM   1562 1HG  GLN A 109       9.401 -10.752 -11.345  1.00 10.88           H  
ATOM   1563 2HG  GLN A 109      10.601 -11.786 -12.130  1.00 10.88           H  
ATOM   1564 1HE2 GLN A 109       7.256 -14.025 -11.510  1.00 10.88           H  
ATOM   1565 2HE2 GLN A 109       8.200 -13.433 -10.183  1.00 10.88           H  
ATOM   1566  N   MET A 110      11.545 -11.582  -6.985  1.00 11.07           N  
ATOM   1567  CA  MET A 110      11.851 -12.239  -5.717  1.00 11.07           C  
ATOM   1568  C   MET A 110      10.494 -12.760  -5.164  1.00 11.07           C  
ATOM   1569  O   MET A 110      10.000 -12.284  -4.136  1.00 11.07           O  
ATOM   1570  CB  MET A 110      12.560 -11.254  -4.794  1.00 11.07           C  
ATOM   1571  CG  MET A 110      13.915 -10.697  -5.218  1.00 11.07           C  
ATOM   1572  SD  MET A 110      14.509  -9.463  -3.968  1.00 11.07           S  
ATOM   1573  CE  MET A 110      16.063  -8.859  -4.609  1.00 11.07           C  
ATOM   1574  H   MET A 110      10.965 -10.747  -6.959  1.00 11.07           H  
ATOM   1575  HA  MET A 110      12.499 -13.098  -5.889  1.00 11.07           H  
ATOM   1576 1HB  MET A 110      11.928 -10.426  -4.576  1.00 11.07           H  
ATOM   1577 2HB  MET A 110      12.790 -11.748  -3.904  1.00 11.07           H  
ATOM   1578 1HG  MET A 110      14.644 -11.492  -5.294  1.00 11.07           H  
ATOM   1579 2HG  MET A 110      13.841 -10.227  -6.182  1.00 11.07           H  
ATOM   1580 1HE  MET A 110      16.467  -8.108  -3.928  1.00 11.07           H  
ATOM   1581 2HE  MET A 110      16.765  -9.684  -4.694  1.00 11.07           H  
ATOM   1582 3HE  MET A 110      15.904  -8.411  -5.586  1.00 11.07           H  
ATOM   1583  N   ASP A 111       9.972 -13.798  -5.848  1.00 11.39           N  
ATOM   1584  CA  ASP A 111       8.597 -14.370  -5.850  1.00 11.39           C  
ATOM   1585  C   ASP A 111       7.810 -14.796  -4.609  1.00 11.39           C  
ATOM   1586  O   ASP A 111       6.622 -15.072  -4.738  1.00 11.39           O  
ATOM   1587  CB  ASP A 111       8.599 -15.604  -6.755  1.00 11.39           C  
ATOM   1588  CG  ASP A 111       8.648 -15.245  -8.204  1.00 11.39           C  
ATOM   1589  OD1 ASP A 111       8.383 -14.106  -8.506  1.00 11.39           O  
ATOM   1590  OD2 ASP A 111       8.949 -16.091  -9.010  1.00 11.39           O  
ATOM   1591  H   ASP A 111      10.583 -14.155  -6.570  1.00 11.39           H  
ATOM   1592  HA  ASP A 111       7.981 -13.611  -6.337  1.00 11.39           H  
ATOM   1593 1HB  ASP A 111       9.465 -16.225  -6.514  1.00 11.39           H  
ATOM   1594 2HB  ASP A 111       7.703 -16.199  -6.561  1.00 11.39           H  
ATOM   1595  N   ALA A 112       8.428 -14.915  -3.455  1.00 11.81           N  
ATOM   1596  CA  ALA A 112       7.735 -15.377  -2.232  1.00 11.81           C  
ATOM   1597  C   ALA A 112       7.340 -16.838  -2.350  1.00 11.81           C  
ATOM   1598  O   ALA A 112       6.165 -17.205  -2.461  1.00 11.81           O  
ATOM   1599  CB  ALA A 112       6.538 -14.505  -1.878  1.00 11.81           C  
ATOM   1600  H   ALA A 112       9.403 -14.652  -3.422  1.00 11.81           H  
ATOM   1601  HA  ALA A 112       8.420 -15.323  -1.418  1.00 11.81           H  
ATOM   1602 1HB  ALA A 112       6.099 -14.863  -0.946  1.00 11.81           H  
ATOM   1603 2HB  ALA A 112       6.877 -13.485  -1.743  1.00 11.81           H  
ATOM   1604 3HB  ALA A 112       5.780 -14.535  -2.640  1.00 11.81           H  
ATOM   1605  N   THR A 113       8.376 -17.664  -2.269  1.00 12.26           N  
ATOM   1606  CA  THR A 113       8.326 -19.111  -2.390  1.00 12.26           C  
ATOM   1607  C   THR A 113       7.161 -19.807  -1.691  1.00 12.26           C  
ATOM   1608  O   THR A 113       6.630 -20.762  -2.247  1.00 12.26           O  
ATOM   1609  CB  THR A 113       9.639 -19.708  -1.876  1.00 12.26           C  
ATOM   1610  OG1 THR A 113      10.714 -19.264  -2.705  1.00 12.26           O  
ATOM   1611  CG2 THR A 113       9.586 -21.178  -1.865  1.00 12.26           C  
ATOM   1612  H   THR A 113       9.288 -17.243  -2.150  1.00 12.26           H  
ATOM   1613  HA  THR A 113       8.251 -19.345  -3.454  1.00 12.26           H  
ATOM   1614  HB  THR A 113       9.814 -19.359  -0.858  1.00 12.26           H  
ATOM   1615  HG1 THR A 113      11.519 -19.741  -2.472  1.00 12.26           H  
ATOM   1616 1HG2 THR A 113      10.532 -21.550  -1.487  1.00 12.26           H  
ATOM   1617 2HG2 THR A 113       8.775 -21.516  -1.224  1.00 12.26           H  
ATOM   1618 3HG2 THR A 113       9.421 -21.528  -2.871  1.00 12.26           H  
ATOM   1619  N   SER A 114       6.783 -19.400  -0.474  1.00 12.65           N  
ATOM   1620  CA  SER A 114       5.685 -20.092   0.214  1.00 12.65           C  
ATOM   1621  C   SER A 114       4.332 -19.960  -0.524  1.00 12.65           C  
ATOM   1622  O   SER A 114       3.435 -20.804  -0.365  1.00 12.65           O  
ATOM   1623  CB  SER A 114       5.547 -19.573   1.634  1.00 12.65           C  
ATOM   1624  OG  SER A 114       5.141 -18.229   1.646  1.00 12.65           O  
ATOM   1625  H   SER A 114       7.243 -18.611  -0.045  1.00 12.65           H  
ATOM   1626  HA  SER A 114       5.941 -21.152   0.268  1.00 12.65           H  
ATOM   1627 1HB  SER A 114       4.815 -20.184   2.167  1.00 12.65           H  
ATOM   1628 2HB  SER A 114       6.496 -19.677   2.156  1.00 12.65           H  
ATOM   1629  HG  SER A 114       4.385 -18.176   1.051  1.00 12.65           H  
ATOM   1630  N   GLU A 115       4.183 -18.912  -1.347  1.00 12.89           N  
ATOM   1631  CA  GLU A 115       2.956 -18.718  -2.113  1.00 12.89           C  
ATOM   1632  C   GLU A 115       3.057 -19.645  -3.304  1.00 12.89           C  
ATOM   1633  O   GLU A 115       2.089 -20.314  -3.692  1.00 12.89           O  
ATOM   1634  CB  GLU A 115       2.780 -17.253  -2.540  1.00 12.89           C  
ATOM   1635  CG  GLU A 115       1.467 -16.934  -3.288  1.00 12.89           C  
ATOM   1636  CD  GLU A 115       1.254 -15.433  -3.549  1.00 12.89           C  
ATOM   1637  OE1 GLU A 115       1.597 -14.635  -2.701  1.00 12.89           O  
ATOM   1638  OE2 GLU A 115       0.752 -15.104  -4.596  1.00 12.89           O  
ATOM   1639  H   GLU A 115       4.949 -18.254  -1.487  1.00 12.89           H  
ATOM   1640  HA  GLU A 115       2.099 -19.017  -1.510  1.00 12.89           H  
ATOM   1641 1HB  GLU A 115       2.831 -16.613  -1.659  1.00 12.89           H  
ATOM   1642 2HB  GLU A 115       3.608 -16.967  -3.191  1.00 12.89           H  
ATOM   1643 1HG  GLU A 115       1.479 -17.457  -4.245  1.00 12.89           H  
ATOM   1644 2HG  GLU A 115       0.629 -17.319  -2.709  1.00 12.89           H  
ATOM   1645  N   GLN A 116       4.261 -19.706  -3.871  1.00 12.96           N  
ATOM   1646  CA  GLN A 116       4.468 -20.574  -5.019  1.00 12.96           C  
ATOM   1647  C   GLN A 116       4.273 -22.027  -4.604  1.00 12.96           C  
ATOM   1648  O   GLN A 116       3.624 -22.790  -5.303  1.00 12.96           O  
ATOM   1649  CB  GLN A 116       5.848 -20.372  -5.639  1.00 12.96           C  
ATOM   1650  CG  GLN A 116       6.056 -21.195  -6.897  1.00 12.96           C  
ATOM   1651  CD  GLN A 116       5.089 -20.836  -8.022  1.00 12.96           C  
ATOM   1652  OE1 GLN A 116       4.995 -19.674  -8.439  1.00 12.96           O  
ATOM   1653  NE2 GLN A 116       4.361 -21.837  -8.518  1.00 12.96           N  
ATOM   1654  H   GLN A 116       5.010 -19.120  -3.495  1.00 12.96           H  
ATOM   1655  HA  GLN A 116       3.725 -20.334  -5.774  1.00 12.96           H  
ATOM   1656 1HB  GLN A 116       6.000 -19.319  -5.873  1.00 12.96           H  
ATOM   1657 2HB  GLN A 116       6.611 -20.666  -4.922  1.00 12.96           H  
ATOM   1658 1HG  GLN A 116       7.062 -21.021  -7.260  1.00 12.96           H  
ATOM   1659 2HG  GLN A 116       5.926 -22.254  -6.652  1.00 12.96           H  
ATOM   1660 1HE2 GLN A 116       3.709 -21.672  -9.255  1.00 12.96           H  
ATOM   1661 2HE2 GLN A 116       4.474 -22.784  -8.135  1.00 12.96           H  
ATOM   1662  N   HIS A 117       4.721 -22.382  -3.403  1.00 12.86           N  
ATOM   1663  CA  HIS A 117       4.541 -23.737  -2.905  1.00 12.86           C  
ATOM   1664  C   HIS A 117       3.065 -24.079  -2.909  1.00 12.86           C  
ATOM   1665  O   HIS A 117       2.652 -25.080  -3.496  1.00 12.86           O  
ATOM   1666  CB  HIS A 117       5.114 -23.885  -1.489  1.00 12.86           C  
ATOM   1667  CG  HIS A 117       4.850 -25.230  -0.849  1.00 12.86           C  
ATOM   1668  ND1 HIS A 117       5.502 -26.384  -1.227  1.00 12.86           N  
ATOM   1669  CD2 HIS A 117       4.004 -25.583   0.149  1.00 12.86           C  
ATOM   1670  CE1 HIS A 117       5.069 -27.393  -0.495  1.00 12.86           C  
ATOM   1671  NE2 HIS A 117       4.159 -26.937   0.358  1.00 12.86           N  
ATOM   1672  H   HIS A 117       5.246 -21.712  -2.852  1.00 12.86           H  
ATOM   1673  HA  HIS A 117       5.053 -24.437  -3.557  1.00 12.86           H  
ATOM   1674 1HB  HIS A 117       6.196 -23.723  -1.519  1.00 12.86           H  
ATOM   1675 2HB  HIS A 117       4.691 -23.116  -0.847  1.00 12.86           H  
ATOM   1676  HD1 HIS A 117       6.200 -26.478  -1.951  1.00 12.86           H  
ATOM   1677  HD2 HIS A 117       3.295 -25.011   0.751  1.00 12.86           H  
ATOM   1678  HE1 HIS A 117       5.474 -28.392  -0.652  1.00 12.86           H  
ATOM   1679  N   SER A 118       2.249 -23.201  -2.325  1.00 12.63           N  
ATOM   1680  CA  SER A 118       0.809 -23.413  -2.288  1.00 12.63           C  
ATOM   1681  C   SER A 118       0.214 -23.527  -3.703  1.00 12.63           C  
ATOM   1682  O   SER A 118      -0.739 -24.278  -3.927  1.00 12.63           O  
ATOM   1683  CB  SER A 118       0.148 -22.274  -1.535  1.00 12.63           C  
ATOM   1684  OG  SER A 118       0.535 -22.269  -0.187  1.00 12.63           O  
ATOM   1685  H   SER A 118       2.640 -22.379  -1.858  1.00 12.63           H  
ATOM   1686  HA  SER A 118       0.615 -24.346  -1.758  1.00 12.63           H  
ATOM   1687 1HB  SER A 118       0.419 -21.326  -1.997  1.00 12.63           H  
ATOM   1688 2HB  SER A 118      -0.933 -22.377  -1.606  1.00 12.63           H  
ATOM   1689  HG  SER A 118       1.464 -21.973  -0.180  1.00 12.63           H  
ATOM   1690  N   SER A 119       0.794 -22.786  -4.653  1.00 12.33           N  
ATOM   1691  CA  SER A 119       0.356 -22.746  -6.047  1.00 12.33           C  
ATOM   1692  C   SER A 119       1.002 -23.815  -6.954  1.00 12.33           C  
ATOM   1693  O   SER A 119       0.692 -23.871  -8.148  1.00 12.33           O  
ATOM   1694  CB  SER A 119       0.666 -21.384  -6.633  1.00 12.33           C  
ATOM   1695  OG  SER A 119      -0.013 -20.369  -5.943  1.00 12.33           O  
ATOM   1696  H   SER A 119       1.562 -22.170  -4.383  1.00 12.33           H  
ATOM   1697  HA  SER A 119      -0.722 -22.898  -6.062  1.00 12.33           H  
ATOM   1698 1HB  SER A 119       1.735 -21.209  -6.586  1.00 12.33           H  
ATOM   1699 2HB  SER A 119       0.380 -21.372  -7.680  1.00 12.33           H  
ATOM   1700  HG  SER A 119       0.464 -20.272  -5.097  1.00 12.33           H  
ATOM   1701  N   GLY A 120       1.894 -24.649  -6.410  1.00 12.02           N  
ATOM   1702  CA  GLY A 120       2.601 -25.673  -7.180  1.00 12.02           C  
ATOM   1703  C   GLY A 120       4.124 -25.541  -7.068  1.00 12.02           C  
ATOM   1704  O   GLY A 120       4.711 -24.494  -7.355  1.00 12.02           O  
ATOM   1705  H   GLY A 120       2.108 -24.576  -5.415  1.00 12.02           H  
ATOM   1706 1HA  GLY A 120       2.297 -26.656  -6.825  1.00 12.02           H  
ATOM   1707 2HA  GLY A 120       2.308 -25.609  -8.226  1.00 12.02           H  
ATOM   1708  N   GLN A 121       4.771 -26.660  -6.742  1.00 11.73           N  
ATOM   1709  CA  GLN A 121       6.219 -26.722  -6.549  1.00 11.73           C  
ATOM   1710  C   GLN A 121       6.954 -27.820  -7.294  1.00 11.73           C  
ATOM   1711  O   GLN A 121       7.165 -28.869  -6.698  1.00 11.73           O  
ATOM   1712  CB  GLN A 121       6.568 -27.042  -5.109  1.00 11.73           C  
ATOM   1713  CG  GLN A 121       8.069 -27.056  -4.884  1.00 11.73           C  
ATOM   1714  CD  GLN A 121       8.438 -27.694  -3.567  1.00 11.73           C  
ATOM   1715  OE1 GLN A 121       7.527 -28.274  -2.961  1.00 11.73           O  
ATOM   1716  NE2 GLN A 121       9.720 -27.644  -3.139  1.00 11.73           N  
ATOM   1717  H   GLN A 121       4.227 -27.492  -6.566  1.00 11.73           H  
ATOM   1718  HA  GLN A 121       6.641 -25.753  -6.809  1.00 11.73           H  
ATOM   1719 1HB  GLN A 121       6.123 -26.307  -4.448  1.00 11.73           H  
ATOM   1720 2HB  GLN A 121       6.168 -28.018  -4.839  1.00 11.73           H  
ATOM   1721 1HG  GLN A 121       8.556 -27.612  -5.688  1.00 11.73           H  
ATOM   1722 2HG  GLN A 121       8.396 -26.037  -4.894  1.00 11.73           H  
ATOM   1723 1HE2 GLN A 121      10.015 -28.110  -2.278  1.00 11.73           H  
ATOM   1724 2HE2 GLN A 121      10.456 -27.161  -3.660  1.00 11.73           H  
ATOM   1725  N   PRO A 122       7.302 -27.689  -8.574  1.00 11.48           N  
ATOM   1726  CA  PRO A 122       8.107 -28.676  -9.262  1.00 11.48           C  
ATOM   1727  C   PRO A 122       9.520 -28.552  -8.660  1.00 11.48           C  
ATOM   1728  O   PRO A 122      10.210 -27.582  -8.969  1.00 11.48           O  
ATOM   1729  CB  PRO A 122       8.028 -28.211 -10.721  1.00 11.48           C  
ATOM   1730  CG  PRO A 122       7.750 -26.709 -10.637  1.00 11.48           C  
ATOM   1731  CD  PRO A 122       6.917 -26.519  -9.366  1.00 11.48           C  
ATOM   1732  HA  PRO A 122       7.657 -29.670  -9.138  1.00 11.48           H  
ATOM   1733 1HB  PRO A 122       8.969 -28.438 -11.241  1.00 11.48           H  
ATOM   1734 2HB  PRO A 122       7.233 -28.760 -11.246  1.00 11.48           H  
ATOM   1735 1HG  PRO A 122       8.701 -26.155 -10.598  1.00 11.48           H  
ATOM   1736 2HG  PRO A 122       7.223 -26.367 -11.544  1.00 11.48           H  
ATOM   1737 1HD  PRO A 122       7.224 -25.582  -8.885  1.00 11.48           H  
ATOM   1738 2HD  PRO A 122       5.841 -26.536  -9.586  1.00 11.48           H  
ATOM   1739  N   PRO A 123      10.029 -29.527  -7.880  1.00 11.28           N  
ATOM   1740  CA  PRO A 123      11.258 -29.419  -7.092  1.00 11.28           C  
ATOM   1741  C   PRO A 123      12.533 -29.600  -7.902  1.00 11.28           C  
ATOM   1742  O   PRO A 123      13.390 -30.435  -7.592  1.00 11.28           O  
ATOM   1743  CB  PRO A 123      11.073 -30.557  -6.091  1.00 11.28           C  
ATOM   1744  CG  PRO A 123      10.316 -31.621  -6.880  1.00 11.28           C  
ATOM   1745  CD  PRO A 123       9.364 -30.846  -7.780  1.00 11.28           C  
ATOM   1746  HA  PRO A 123      11.269 -28.441  -6.579  1.00 11.28           H  
ATOM   1747 1HB  PRO A 123      12.053 -30.898  -5.729  1.00 11.28           H  
ATOM   1748 2HB  PRO A 123      10.513 -30.192  -5.211  1.00 11.28           H  
ATOM   1749 1HG  PRO A 123      11.022 -32.246  -7.446  1.00 11.28           H  
ATOM   1750 2HG  PRO A 123       9.784 -32.291  -6.189  1.00 11.28           H  
ATOM   1751 1HD  PRO A 123       9.296 -31.321  -8.766  1.00 11.28           H  
ATOM   1752 2HD  PRO A 123       8.396 -30.781  -7.286  1.00 11.28           H  
ATOM   1753  N   GLN A 124      12.695 -28.787  -8.923  1.00 11.14           N  
ATOM   1754  CA  GLN A 124      13.851 -28.897  -9.799  1.00 11.14           C  
ATOM   1755  C   GLN A 124      15.013 -28.126  -9.210  1.00 11.14           C  
ATOM   1756  O   GLN A 124      15.377 -27.075  -9.714  1.00 11.14           O  
ATOM   1757  CB  GLN A 124      13.505 -28.351 -11.184  1.00 11.14           C  
ATOM   1758  CG  GLN A 124      12.374 -29.099 -11.897  1.00 11.14           C  
ATOM   1759  CD  GLN A 124      12.764 -30.520 -12.295  1.00 11.14           C  
ATOM   1760  OE1 GLN A 124      13.661 -30.711 -13.121  1.00 11.14           O  
ATOM   1761  NE2 GLN A 124      12.094 -31.517 -11.729  1.00 11.14           N  
ATOM   1762  H   GLN A 124      11.974 -28.086  -9.092  1.00 11.14           H  
ATOM   1763  HA  GLN A 124      14.136 -29.944  -9.882  1.00 11.14           H  
ATOM   1764 1HB  GLN A 124      13.214 -27.305 -11.092  1.00 11.14           H  
ATOM   1765 2HB  GLN A 124      14.391 -28.392 -11.817  1.00 11.14           H  
ATOM   1766 1HG  GLN A 124      11.516 -29.153 -11.220  1.00 11.14           H  
ATOM   1767 2HG  GLN A 124      12.102 -28.551 -12.798  1.00 11.14           H  
ATOM   1768 1HE2 GLN A 124      12.315 -32.465 -11.966  1.00 11.14           H  
ATOM   1769 2HE2 GLN A 124      11.369 -31.325 -11.073  1.00 11.14           H  
ATOM   1770  N   ALA A 125      15.564 -28.651  -8.117  1.00 11.07           N  
ATOM   1771  CA  ALA A 125      16.615 -27.968  -7.356  1.00 11.07           C  
ATOM   1772  C   ALA A 125      17.930 -27.717  -8.102  1.00 11.07           C  
ATOM   1773  O   ALA A 125      18.584 -26.716  -7.835  1.00 11.07           O  
ATOM   1774  CB  ALA A 125      16.905 -28.771  -6.106  1.00 11.07           C  
ATOM   1775  H   ALA A 125      15.166 -29.532  -7.792  1.00 11.07           H  
ATOM   1776  HA  ALA A 125      16.230 -27.004  -7.073  1.00 11.07           H  
ATOM   1777 1HB  ALA A 125      17.639 -28.245  -5.495  1.00 11.07           H  
ATOM   1778 2HB  ALA A 125      15.982 -28.900  -5.536  1.00 11.07           H  
ATOM   1779 3HB  ALA A 125      17.296 -29.747  -6.384  1.00 11.07           H  
ATOM   1780  N   THR A 126      18.389 -28.678  -8.905  1.00 11.08           N  
ATOM   1781  CA  THR A 126      19.631 -28.664  -9.736  1.00 11.08           C  
ATOM   1782  C   THR A 126      20.864 -27.767  -9.350  1.00 11.08           C  
ATOM   1783  O   THR A 126      21.773 -27.606 -10.162  1.00 11.08           O  
ATOM   1784  CB  THR A 126      19.235 -28.372 -11.204  1.00 11.08           C  
ATOM   1785  OG1 THR A 126      18.384 -29.433 -11.671  1.00 11.08           O  
ATOM   1786  CG2 THR A 126      20.450 -28.259 -12.112  1.00 11.08           C  
ATOM   1787  H   THR A 126      17.788 -29.484  -9.011  1.00 11.08           H  
ATOM   1788  HA  THR A 126      20.001 -29.683  -9.736  1.00 11.08           H  
ATOM   1789  HB  THR A 126      18.689 -27.460 -11.242  1.00 11.08           H  
ATOM   1790  HG1 THR A 126      18.017 -29.199 -12.527  1.00 11.08           H  
ATOM   1791 1HG2 THR A 126      20.115 -28.058 -13.130  1.00 11.08           H  
ATOM   1792 2HG2 THR A 126      21.081 -27.445 -11.778  1.00 11.08           H  
ATOM   1793 3HG2 THR A 126      21.010 -29.193 -12.089  1.00 11.08           H  
ATOM   1794  N   GLY A 127      20.966 -27.336  -8.096  1.00 11.17           N  
ATOM   1795  CA  GLY A 127      22.108 -26.611  -7.531  1.00 11.17           C  
ATOM   1796  C   GLY A 127      22.141 -25.074  -7.807  1.00 11.17           C  
ATOM   1797  O   GLY A 127      21.569 -24.607  -8.789  1.00 11.17           O  
ATOM   1798  H   GLY A 127      20.152 -27.477  -7.508  1.00 11.17           H  
ATOM   1799 1HA  GLY A 127      22.131 -26.839  -6.478  1.00 11.17           H  
ATOM   1800 2HA  GLY A 127      23.018 -27.047  -7.938  1.00 11.17           H  
ATOM   1801  N   PRO A 128      22.804 -24.284  -6.928  1.00 11.34           N  
ATOM   1802  CA  PRO A 128      23.156 -22.865  -7.062  1.00 11.34           C  
ATOM   1803  C   PRO A 128      24.136 -22.625  -8.220  1.00 11.34           C  
ATOM   1804  O   PRO A 128      24.907 -23.514  -8.582  1.00 11.34           O  
ATOM   1805  CB  PRO A 128      23.849 -22.548  -5.729  1.00 11.34           C  
ATOM   1806  CG  PRO A 128      23.330 -23.564  -4.750  1.00 11.34           C  
ATOM   1807  CD  PRO A 128      23.093 -24.819  -5.566  1.00 11.34           C  
ATOM   1808  HA  PRO A 128      22.252 -22.273  -7.199  1.00 11.34           H  
ATOM   1809 1HB  PRO A 128      24.934 -22.603  -5.844  1.00 11.34           H  
ATOM   1810 2HB  PRO A 128      23.612 -21.512  -5.429  1.00 11.34           H  
ATOM   1811 1HG  PRO A 128      24.073 -23.719  -3.946  1.00 11.34           H  
ATOM   1812 2HG  PRO A 128      22.414 -23.196  -4.260  1.00 11.34           H  
ATOM   1813 1HD  PRO A 128      23.971 -25.483  -5.568  1.00 11.34           H  
ATOM   1814 2HD  PRO A 128      22.203 -25.276  -5.112  1.00 11.34           H  
ATOM   1815  N   GLY A 129      24.142 -21.403  -8.758  1.00 11.57           N  
ATOM   1816  CA  GLY A 129      25.097 -20.981  -9.797  1.00 11.57           C  
ATOM   1817  C   GLY A 129      25.737 -19.617  -9.439  1.00 11.57           C  
ATOM   1818  O   GLY A 129      25.612 -18.635 -10.183  1.00 11.57           O  
ATOM   1819  H   GLY A 129      23.466 -20.729  -8.420  1.00 11.57           H  
ATOM   1820 1HA  GLY A 129      25.866 -21.747  -9.929  1.00 11.57           H  
ATOM   1821 2HA  GLY A 129      24.577 -20.902 -10.742  1.00 11.57           H  
ATOM   1822  N   PRO A 130      26.533 -19.572  -8.348  1.00 11.83           N  
ATOM   1823  CA  PRO A 130      26.979 -18.397  -7.603  1.00 11.83           C  
ATOM   1824  C   PRO A 130      28.211 -17.653  -8.121  1.00 11.83           C  
ATOM   1825  O   PRO A 130      28.782 -16.846  -7.379  1.00 11.83           O  
ATOM   1826  CB  PRO A 130      27.366 -19.029  -6.269  1.00 11.83           C  
ATOM   1827  CG  PRO A 130      27.949 -20.377  -6.666  1.00 11.83           C  
ATOM   1828  CD  PRO A 130      27.116 -20.839  -7.827  1.00 11.83           C  
ATOM   1829  HA  PRO A 130      26.135 -17.701  -7.483  1.00 11.83           H  
ATOM   1830 1HB  PRO A 130      28.084 -18.391  -5.745  1.00 11.83           H  
ATOM   1831 2HB  PRO A 130      26.480 -19.114  -5.623  1.00 11.83           H  
ATOM   1832 1HG  PRO A 130      29.009 -20.259  -6.952  1.00 11.83           H  
ATOM   1833 2HG  PRO A 130      27.931 -21.077  -5.818  1.00 11.83           H  
ATOM   1834 1HD  PRO A 130      27.749 -21.319  -8.588  1.00 11.83           H  
ATOM   1835 2HD  PRO A 130      26.388 -21.501  -7.428  1.00 11.83           H  
ATOM   1836  N   GLY A 131      28.710 -17.952  -9.312  1.00 12.07           N  
ATOM   1837  CA  GLY A 131      29.968 -17.302  -9.658  1.00 12.07           C  
ATOM   1838  C   GLY A 131      29.787 -15.797  -9.947  1.00 12.07           C  
ATOM   1839  O   GLY A 131      28.818 -15.401 -10.595  1.00 12.07           O  
ATOM   1840  H   GLY A 131      28.249 -18.595  -9.942  1.00 12.07           H  
ATOM   1841 1HA  GLY A 131      30.673 -17.485  -8.852  1.00 12.07           H  
ATOM   1842 2HA  GLY A 131      30.379 -17.785 -10.541  1.00 12.07           H  
ATOM   1843  N   PRO A 132      30.789 -14.953  -9.615  1.00 12.24           N  
ATOM   1844  CA  PRO A 132      30.835 -13.516  -9.851  1.00 12.24           C  
ATOM   1845  C   PRO A 132      31.237 -13.173 -11.274  1.00 12.24           C  
ATOM   1846  O   PRO A 132      32.309 -12.619 -11.506  1.00 12.24           O  
ATOM   1847  CB  PRO A 132      31.916 -13.054  -8.880  1.00 12.24           C  
ATOM   1848  CG  PRO A 132      32.869 -14.224  -8.794  1.00 12.24           C  
ATOM   1849  CD  PRO A 132      31.977 -15.467  -8.907  1.00 12.24           C  
ATOM   1850  HA  PRO A 132      29.862 -13.067  -9.600  1.00 12.24           H  
ATOM   1851 1HB  PRO A 132      32.398 -12.143  -9.276  1.00 12.24           H  
ATOM   1852 2HB  PRO A 132      31.466 -12.781  -7.929  1.00 12.24           H  
ATOM   1853 1HG  PRO A 132      33.621 -14.165  -9.597  1.00 12.24           H  
ATOM   1854 2HG  PRO A 132      33.425 -14.175  -7.839  1.00 12.24           H  
ATOM   1855 1HD  PRO A 132      32.483 -16.239  -9.505  1.00 12.24           H  
ATOM   1856 2HD  PRO A 132      31.712 -15.812  -7.897  1.00 12.24           H  
ATOM   1857  N   ALA A 133      30.401 -13.536 -12.231  1.00 12.31           N  
ATOM   1858  CA  ALA A 133      30.748 -13.254 -13.615  1.00 12.31           C  
ATOM   1859  C   ALA A 133      31.081 -11.776 -13.766  1.00 12.31           C  
ATOM   1860  O   ALA A 133      30.306 -10.908 -13.358  1.00 12.31           O  
ATOM   1861  CB  ALA A 133      29.585 -13.624 -14.509  1.00 12.31           C  
ATOM   1862  H   ALA A 133      29.540 -14.020 -11.977  1.00 12.31           H  
ATOM   1863  HA  ALA A 133      31.632 -13.833 -13.891  1.00 12.31           H  
ATOM   1864 1HB  ALA A 133      29.853 -13.411 -15.533  1.00 12.31           H  
ATOM   1865 2HB  ALA A 133      29.348 -14.687 -14.403  1.00 12.31           H  
ATOM   1866 3HB  ALA A 133      28.706 -13.026 -14.221  1.00 12.31           H  
ATOM   1867  N   ALA A 134      32.221 -11.454 -14.371  1.00 12.26           N  
ATOM   1868  CA  ALA A 134      32.511 -10.039 -14.510  1.00 12.26           C  
ATOM   1869  C   ALA A 134      31.474  -9.418 -15.420  1.00 12.26           C  
ATOM   1870  O   ALA A 134      31.196  -9.951 -16.493  1.00 12.26           O  
ATOM   1871  CB  ALA A 134      33.918  -9.810 -15.053  1.00 12.26           C  
ATOM   1872  H   ALA A 134      32.861 -12.161 -14.699  1.00 12.26           H  
ATOM   1873  HA  ALA A 134      32.428  -9.574 -13.529  1.00 12.26           H  
ATOM   1874 1HB  ALA A 134      34.110  -8.736 -15.131  1.00 12.26           H  
ATOM   1875 2HB  ALA A 134      34.640 -10.256 -14.370  1.00 12.26           H  
ATOM   1876 3HB  ALA A 134      34.018 -10.265 -16.035  1.00 12.26           H  
ATOM   1877  N   GLY A 135      30.925  -8.277 -15.019  1.00 12.12           N  
ATOM   1878  CA  GLY A 135      29.963  -7.573 -15.857  1.00 12.12           C  
ATOM   1879  C   GLY A 135      28.544  -8.147 -15.806  1.00 12.12           C  
ATOM   1880  O   GLY A 135      27.671  -7.688 -16.553  1.00 12.12           O  
ATOM   1881  H   GLY A 135      31.175  -7.895 -14.118  1.00 12.12           H  
ATOM   1882 1HA  GLY A 135      29.932  -6.527 -15.552  1.00 12.12           H  
ATOM   1883 2HA  GLY A 135      30.316  -7.582 -16.888  1.00 12.12           H  
ATOM   1884  N   ALA A 136      28.283  -9.134 -14.940  1.00 11.91           N  
ATOM   1885  CA  ALA A 136      26.950  -9.716 -14.936  1.00 11.91           C  
ATOM   1886  C   ALA A 136      26.575 -10.337 -13.585  1.00 11.91           C  
ATOM   1887  O   ALA A 136      27.437 -10.628 -12.758  1.00 11.91           O  
ATOM   1888  CB  ALA A 136      26.885 -10.781 -16.039  1.00 11.91           C  
ATOM   1889  H   ALA A 136      29.015  -9.522 -14.335  1.00 11.91           H  
ATOM   1890  HA  ALA A 136      26.251  -8.915 -15.150  1.00 11.91           H  
ATOM   1891 1HB  ALA A 136      25.907 -11.240 -16.111  1.00 11.91           H  
ATOM   1892 2HB  ALA A 136      27.129 -10.323 -16.994  1.00 11.91           H  
ATOM   1893 3HB  ALA A 136      27.611 -11.556 -15.817  1.00 11.91           H  
ATOM   1894  N   PRO A 137      25.278 -10.479 -13.302  1.00 11.69           N  
ATOM   1895  CA  PRO A 137      24.743 -11.188 -12.162  1.00 11.69           C  
ATOM   1896  C   PRO A 137      25.017 -12.684 -12.322  1.00 11.69           C  
ATOM   1897  O   PRO A 137      25.275 -13.133 -13.443  1.00 11.69           O  
ATOM   1898  CB  PRO A 137      23.250 -10.826 -12.232  1.00 11.69           C  
ATOM   1899  CG  PRO A 137      23.008 -10.507 -13.677  1.00 11.69           C  
ATOM   1900  CD  PRO A 137      24.234  -9.839 -14.150  1.00 11.69           C  
ATOM   1901  HA  PRO A 137      25.213 -10.774 -11.253  1.00 11.69           H  
ATOM   1902 1HB  PRO A 137      22.640 -11.686 -11.909  1.00 11.69           H  
ATOM   1903 2HB  PRO A 137      23.013  -9.996 -11.556  1.00 11.69           H  
ATOM   1904 1HG  PRO A 137      22.837 -11.437 -14.231  1.00 11.69           H  
ATOM   1905 2HG  PRO A 137      22.120  -9.884 -13.792  1.00 11.69           H  
ATOM   1906 1HD  PRO A 137      24.326 -10.063 -15.199  1.00 11.69           H  
ATOM   1907 2HD  PRO A 137      24.175  -8.755 -13.968  1.00 11.69           H  
ATOM   1908  N   PRO A 138      24.965 -13.471 -11.233  1.00 11.48           N  
ATOM   1909  CA  PRO A 138      25.136 -14.916 -11.183  1.00 11.48           C  
ATOM   1910  C   PRO A 138      23.954 -15.610 -11.845  1.00 11.48           C  
ATOM   1911  O   PRO A 138      22.915 -14.969 -12.076  1.00 11.48           O  
ATOM   1912  CB  PRO A 138      25.223 -15.202  -9.681  1.00 11.48           C  
ATOM   1913  CG  PRO A 138      24.455 -14.079  -9.027  1.00 11.48           C  
ATOM   1914  CD  PRO A 138      24.727 -12.860  -9.898  1.00 11.48           C  
ATOM   1915  HA  PRO A 138      26.078 -15.183 -11.688  1.00 11.48           H  
ATOM   1916 1HB  PRO A 138      24.800 -16.195  -9.471  1.00 11.48           H  
ATOM   1917 2HB  PRO A 138      26.287 -15.238  -9.376  1.00 11.48           H  
ATOM   1918 1HG  PRO A 138      23.386 -14.338  -8.979  1.00 11.48           H  
ATOM   1919 2HG  PRO A 138      24.798 -13.949  -7.989  1.00 11.48           H  
ATOM   1920 1HD  PRO A 138      23.847 -12.215  -9.888  1.00 11.48           H  
ATOM   1921 2HD  PRO A 138      25.632 -12.343  -9.541  1.00 11.48           H  
ATOM   1922  N   SER A 139      24.106 -16.899 -12.182  1.00 11.34           N  
ATOM   1923  CA  SER A 139      23.034 -17.628 -12.853  1.00 11.34           C  
ATOM   1924  C   SER A 139      22.632 -18.926 -12.196  1.00 11.34           C  
ATOM   1925  O   SER A 139      23.238 -19.977 -12.404  1.00 11.34           O  
ATOM   1926  CB  SER A 139      23.420 -17.963 -14.273  1.00 11.34           C  
ATOM   1927  OG  SER A 139      22.436 -18.768 -14.857  1.00 11.34           O  
ATOM   1928  H   SER A 139      24.948 -17.404 -11.905  1.00 11.34           H  
ATOM   1929  HA  SER A 139      22.153 -16.989 -12.884  1.00 11.34           H  
ATOM   1930 1HB  SER A 139      23.518 -17.047 -14.851  1.00 11.34           H  
ATOM   1931 2HB  SER A 139      24.382 -18.475 -14.294  1.00 11.34           H  
ATOM   1932  HG  SER A 139      22.575 -18.725 -15.830  1.00 11.34           H  
ATOM   1933  N   CYS A 140      21.498 -18.878 -11.537  1.00 11.26           N  
ATOM   1934  CA  CYS A 140      20.947 -19.993 -10.810  1.00 11.26           C  
ATOM   1935  C   CYS A 140      19.748 -20.523 -11.580  1.00 11.26           C  
ATOM   1936  O   CYS A 140      18.688 -20.787 -11.019  1.00 11.26           O  
ATOM   1937  CB  CYS A 140      20.536 -19.529  -9.419  1.00 11.26           C  
ATOM   1938  SG  CYS A 140      21.909 -18.863  -8.446  1.00 11.26           S  
ATOM   1939  H   CYS A 140      21.068 -17.965 -11.435  1.00 11.26           H  
ATOM   1940  HA  CYS A 140      21.699 -20.779 -10.727  1.00 11.26           H  
ATOM   1941 1HB  CYS A 140      19.758 -18.774  -9.495  1.00 11.26           H  
ATOM   1942 2HB  CYS A 140      20.130 -20.354  -8.878  1.00 11.26           H  
ATOM   1943  HG  CYS A 140      22.072 -17.763  -9.194  1.00 11.26           H  
ATOM   1944  N   ALA A 141      19.932 -20.690 -12.891  1.00 11.23           N  
ATOM   1945  CA  ALA A 141      18.885 -21.112 -13.829  1.00 11.23           C  
ATOM   1946  C   ALA A 141      18.202 -22.405 -13.414  1.00 11.23           C  
ATOM   1947  O   ALA A 141      17.000 -22.565 -13.618  1.00 11.23           O  
ATOM   1948  CB  ALA A 141      19.484 -21.309 -15.200  1.00 11.23           C  
ATOM   1949  H   ALA A 141      20.852 -20.466 -13.263  1.00 11.23           H  
ATOM   1950  HA  ALA A 141      18.129 -20.340 -13.897  1.00 11.23           H  
ATOM   1951 1HB  ALA A 141      18.698 -21.609 -15.876  1.00 11.23           H  
ATOM   1952 2HB  ALA A 141      19.940 -20.379 -15.550  1.00 11.23           H  
ATOM   1953 3HB  ALA A 141      20.240 -22.088 -15.162  1.00 11.23           H  
ATOM   1954  N   GLY A 142      18.959 -23.330 -12.842  1.00 11.26           N  
ATOM   1955  CA  GLY A 142      18.396 -24.600 -12.424  1.00 11.26           C  
ATOM   1956  C   GLY A 142      17.923 -24.597 -10.971  1.00 11.26           C  
ATOM   1957  O   GLY A 142      17.428 -25.602 -10.483  1.00 11.26           O  
ATOM   1958  H   GLY A 142      19.939 -23.146 -12.688  1.00 11.26           H  
ATOM   1959 1HA  GLY A 142      17.564 -24.863 -13.076  1.00 11.26           H  
ATOM   1960 2HA  GLY A 142      19.150 -25.376 -12.548  1.00 11.26           H  
ATOM   1961  N   LEU A 143      18.016 -23.481 -10.263  1.00 11.33           N  
ATOM   1962  CA  LEU A 143      17.662 -23.529  -8.851  1.00 11.33           C  
ATOM   1963  C   LEU A 143      16.167 -23.356  -8.586  1.00 11.33           C  
ATOM   1964  O   LEU A 143      15.704 -22.306  -8.136  1.00 11.33           O  
ATOM   1965  CB  LEU A 143      18.476 -22.484  -8.095  1.00 11.33           C  
ATOM   1966  CG  LEU A 143      18.418 -22.518  -6.568  1.00 11.33           C  
ATOM   1967  CD1 LEU A 143      18.928 -23.868  -6.070  1.00 11.33           C  
ATOM   1968  CD2 LEU A 143      19.278 -21.372  -6.024  1.00 11.33           C  
ATOM   1969  H   LEU A 143      18.349 -22.614 -10.670  1.00 11.33           H  
ATOM   1970  HA  LEU A 143      17.956 -24.500  -8.472  1.00 11.33           H  
ATOM   1971 1HB  LEU A 143      19.523 -22.609  -8.386  1.00 11.33           H  
ATOM   1972 2HB  LEU A 143      18.143 -21.501  -8.420  1.00 11.33           H  
ATOM   1973  HG  LEU A 143      17.391 -22.398  -6.234  1.00 11.33           H  
ATOM   1974 1HD1 LEU A 143      18.892 -23.899  -4.984  1.00 11.33           H  
ATOM   1975 2HD1 LEU A 143      18.303 -24.661  -6.477  1.00 11.33           H  
ATOM   1976 3HD1 LEU A 143      19.946 -24.010  -6.399  1.00 11.33           H  
ATOM   1977 1HD2 LEU A 143      19.252 -21.379  -4.937  1.00 11.33           H  
ATOM   1978 2HD2 LEU A 143      20.299 -21.497  -6.359  1.00 11.33           H  
ATOM   1979 3HD2 LEU A 143      18.892 -20.420  -6.394  1.00 11.33           H  
ATOM   1980  N   GLY A 144      15.428 -24.437  -8.820  1.00 11.46           N  
ATOM   1981  CA  GLY A 144      13.974 -24.539  -8.676  1.00 11.46           C  
ATOM   1982  C   GLY A 144      13.587 -25.249  -7.376  1.00 11.46           C  
ATOM   1983  O   GLY A 144      12.526 -25.870  -7.279  1.00 11.46           O  
ATOM   1984  H   GLY A 144      15.917 -25.260  -9.197  1.00 11.46           H  
ATOM   1985 1HA  GLY A 144      13.533 -23.543  -8.697  1.00 11.46           H  
ATOM   1986 2HA  GLY A 144      13.572 -25.088  -9.526  1.00 11.46           H  
ATOM   1987  N   HIS A 145      14.483 -25.208  -6.399  1.00 11.66           N  
ATOM   1988  CA  HIS A 145      14.319 -25.910  -5.125  1.00 11.66           C  
ATOM   1989  C   HIS A 145      13.035 -25.531  -4.395  1.00 11.66           C  
ATOM   1990  O   HIS A 145      12.282 -26.411  -3.961  1.00 11.66           O  
ATOM   1991  CB  HIS A 145      15.507 -25.619  -4.202  1.00 11.66           C  
ATOM   1992  CG  HIS A 145      15.460 -26.360  -2.887  1.00 11.66           C  
ATOM   1993  ND1 HIS A 145      14.762 -25.898  -1.784  1.00 11.66           N  
ATOM   1994  CD2 HIS A 145      16.033 -27.525  -2.506  1.00 11.66           C  
ATOM   1995  CE1 HIS A 145      14.903 -26.751  -0.789  1.00 11.66           C  
ATOM   1996  NE2 HIS A 145      15.674 -27.749  -1.199  1.00 11.66           N  
ATOM   1997  H   HIS A 145      15.322 -24.665  -6.558  1.00 11.66           H  
ATOM   1998  HA  HIS A 145      14.282 -26.983  -5.310  1.00 11.66           H  
ATOM   1999 1HB  HIS A 145      16.437 -25.875  -4.707  1.00 11.66           H  
ATOM   2000 2HB  HIS A 145      15.543 -24.552  -3.983  1.00 11.66           H  
ATOM   2001  HD1 HIS A 145      14.199 -25.048  -1.710  1.00 11.66           H  
ATOM   2002  HD2 HIS A 145      16.671 -28.239  -3.025  1.00 11.66           H  
ATOM   2003  HE1 HIS A 145      14.418 -26.562   0.170  1.00 11.66           H  
ATOM   2004  N   HIS A 146      12.800 -24.223  -4.268  1.00 11.92           N  
ATOM   2005  CA  HIS A 146      11.673 -23.656  -3.531  1.00 11.92           C  
ATOM   2006  C   HIS A 146      11.717 -24.068  -2.047  1.00 11.92           C  
ATOM   2007  O   HIS A 146      12.762 -23.927  -1.400  1.00 11.92           O  
ATOM   2008  CB  HIS A 146      10.330 -24.050  -4.176  1.00 11.92           C  
ATOM   2009  CG  HIS A 146      10.090 -23.486  -5.544  1.00 11.92           C  
ATOM   2010  ND1 HIS A 146      10.505 -24.110  -6.705  1.00 11.92           N  
ATOM   2011  CD2 HIS A 146       9.485 -22.342  -5.929  1.00 11.92           C  
ATOM   2012  CE1 HIS A 146      10.164 -23.377  -7.740  1.00 11.92           C  
ATOM   2013  NE2 HIS A 146       9.548 -22.294  -7.304  1.00 11.92           N  
ATOM   2014  H   HIS A 146      13.458 -23.588  -4.698  1.00 11.92           H  
ATOM   2015  HA  HIS A 146      11.737 -22.570  -3.563  1.00 11.92           H  
ATOM   2016 1HB  HIS A 146      10.278 -25.109  -4.252  1.00 11.92           H  
ATOM   2017 2HB  HIS A 146       9.497 -23.726  -3.566  1.00 11.92           H  
ATOM   2018  HD1 HIS A 146      11.015 -24.985  -6.811  1.00 11.92           H  
ATOM   2019  HD2 HIS A 146       9.010 -21.532  -5.373  1.00 11.92           H  
ATOM   2020  HE1 HIS A 146      10.411 -23.708  -8.749  1.00 11.92           H  
ATOM   2021  N   HIS A 147      10.586 -24.544  -1.512  1.00 12.24           N  
ATOM   2022  CA  HIS A 147      10.430 -24.925  -0.108  1.00 12.24           C  
ATOM   2023  C   HIS A 147       9.300 -25.928   0.021  1.00 12.24           C  
ATOM   2024  O   HIS A 147       8.292 -25.825  -0.673  1.00 12.24           O  
ATOM   2025  CB  HIS A 147      10.099 -23.693   0.747  1.00 12.24           C  
ATOM   2026  CG  HIS A 147      10.042 -23.890   2.264  1.00 12.24           C  
ATOM   2027  ND1 HIS A 147       8.949 -24.456   2.922  1.00 12.24           N  
ATOM   2028  CD2 HIS A 147      10.908 -23.535   3.235  1.00 12.24           C  
ATOM   2029  CE1 HIS A 147       9.155 -24.394   4.220  1.00 12.24           C  
ATOM   2030  NE2 HIS A 147      10.337 -23.858   4.433  1.00 12.24           N  
ATOM   2031  H   HIS A 147       9.781 -24.660  -2.101  1.00 12.24           H  
ATOM   2032  HA  HIS A 147      11.346 -25.388   0.259  1.00 12.24           H  
ATOM   2033 1HB  HIS A 147      10.843 -22.920   0.557  1.00 12.24           H  
ATOM   2034 2HB  HIS A 147       9.134 -23.301   0.437  1.00 12.24           H  
ATOM   2035  HD2 HIS A 147      11.867 -23.057   3.102  1.00 12.24           H  
ATOM   2036  HE1 HIS A 147       8.463 -24.735   4.991  1.00 12.24           H  
ATOM   2037  HE2 HIS A 147      10.752 -23.691   5.341  1.00 12.24           H  
ATOM   2038  N   HIS A 148       9.477 -26.889   0.912  1.00 12.58           N  
ATOM   2039  CA  HIS A 148       8.466 -27.902   1.188  1.00 12.58           C  
ATOM   2040  C   HIS A 148       8.494 -28.400   2.619  1.00 12.58           C  
ATOM   2041  O   HIS A 148       8.475 -29.608   2.856  1.00 12.58           O  
ATOM   2042  CB  HIS A 148       8.641 -29.090   0.252  1.00 12.58           C  
ATOM   2043  CG  HIS A 148      10.051 -29.554   0.163  1.00 12.58           C  
ATOM   2044  ND1 HIS A 148      10.934 -29.037  -0.768  1.00 12.58           N  
ATOM   2045  CD2 HIS A 148      10.751 -30.454   0.887  1.00 12.58           C  
ATOM   2046  CE1 HIS A 148      12.121 -29.595  -0.600  1.00 12.58           C  
ATOM   2047  NE2 HIS A 148      12.036 -30.463   0.392  1.00 12.58           N  
ATOM   2048  H   HIS A 148      10.337 -26.911   1.441  1.00 12.58           H  
ATOM   2049  HA  HIS A 148       7.484 -27.477   1.012  1.00 12.58           H  
ATOM   2050 1HB  HIS A 148       8.030 -29.918   0.597  1.00 12.58           H  
ATOM   2051 2HB  HIS A 148       8.305 -28.824  -0.724  1.00 12.58           H  
ATOM   2052  HD2 HIS A 148      10.372 -31.050   1.718  1.00 12.58           H  
ATOM   2053  HE1 HIS A 148      13.015 -29.376  -1.188  1.00 12.58           H  
ATOM   2054  HE2 HIS A 148      12.791 -31.034   0.743  1.00 12.58           H  
ATOM   2055  N   HIS A 149       8.498 -27.486   3.578  1.00 12.91           N  
ATOM   2056  CA  HIS A 149       8.589 -27.924   4.973  1.00 12.91           C  
ATOM   2057  C   HIS A 149       7.485 -27.331   5.838  1.00 12.91           C  
ATOM   2058  O   HIS A 149       7.751 -26.621   6.812  1.00 12.91           O  
ATOM   2059  CB  HIS A 149       9.960 -27.586   5.553  1.00 12.91           C  
ATOM   2060  CG  HIS A 149      11.089 -28.187   4.775  1.00 12.91           C  
ATOM   2061  ND1 HIS A 149      11.390 -29.530   4.806  1.00 12.91           N  
ATOM   2062  CD2 HIS A 149      11.976 -27.620   3.923  1.00 12.91           C  
ATOM   2063  CE1 HIS A 149      12.418 -29.766   4.012  1.00 12.91           C  
ATOM   2064  NE2 HIS A 149      12.797 -28.622   3.466  1.00 12.91           N  
ATOM   2065  H   HIS A 149       8.494 -26.490   3.332  1.00 12.91           H  
ATOM   2066  HA  HIS A 149       8.474 -29.006   5.017  1.00 12.91           H  
ATOM   2067 1HB  HIS A 149      10.108 -26.522   5.613  1.00 12.91           H  
ATOM   2068 2HB  HIS A 149      10.015 -27.974   6.574  1.00 12.91           H  
ATOM   2069  HD1 HIS A 149      10.905 -30.235   5.330  1.00 12.91           H  
ATOM   2070  HD2 HIS A 149      12.118 -26.594   3.584  1.00 12.91           H  
ATOM   2071  HE1 HIS A 149      12.811 -30.776   3.899  1.00 12.91           H  
ATOM   2072  N   HIS A 150       6.247 -27.622   5.451  1.00 13.18           N  
ATOM   2073  CA  HIS A 150       5.059 -27.142   6.144  1.00 13.18           C  
ATOM   2074  C   HIS A 150       4.238 -28.320   6.653  1.00 13.18           C  
ATOM   2075  O   HIS A 150       4.794 -29.297   7.158  1.00 13.18           O  
ATOM   2076  OXT HIS A 150       3.050 -28.389   6.344  1.00 13.18           O  
ATOM   2077  CB  HIS A 150       4.178 -26.292   5.219  1.00 13.18           C  
ATOM   2078  CG  HIS A 150       4.804 -25.015   4.726  1.00 13.18           C  
ATOM   2079  ND1 HIS A 150       4.845 -23.866   5.493  1.00 13.18           N  
ATOM   2080  CD2 HIS A 150       5.383 -24.694   3.544  1.00 13.18           C  
ATOM   2081  CE1 HIS A 150       5.426 -22.899   4.807  1.00 13.18           C  
ATOM   2082  NE2 HIS A 150       5.756 -23.369   3.623  1.00 13.18           N  
ATOM   2083  H   HIS A 150       6.136 -28.212   4.637  1.00 13.18           H  
ATOM   2084  HA  HIS A 150       5.347 -26.534   7.005  1.00 13.18           H  
ATOM   2085 1HB  HIS A 150       3.890 -26.887   4.350  1.00 13.18           H  
ATOM   2086 2HB  HIS A 150       3.263 -26.028   5.746  1.00 13.18           H  
ATOM   2087  HD1 HIS A 150       4.484 -23.762   6.422  1.00 13.18           H  
ATOM   2088  HD2 HIS A 150       5.578 -25.269   2.636  1.00 13.18           H  
ATOM   2089  HE1 HIS A 150       5.555 -21.910   5.245  1.00 13.18           H  
ENDMDL

REMARK ID 691555 DOMAINID 682716 MODEL 2 MEV_Structure
MODEL     2
ATOM      1  N   LEU A   1       0.616   1.732  -0.740  1.00  4.55           N  
ATOM      2  CA  LEU A   1       1.919   1.124  -0.602  1.00  4.55           C  
ATOM      3  C   LEU A   1       3.018   2.171  -0.722  1.00  4.55           C  
ATOM      4  O   LEU A   1       3.077   2.928  -1.694  1.00  4.55           O  
ATOM      5  CB  LEU A   1       2.079   0.064  -1.673  1.00  4.55           C  
ATOM      6  CG  LEU A   1       1.045  -1.027  -1.656  1.00  4.55           C  
ATOM      7  CD1 LEU A   1       1.227  -1.890  -2.916  1.00  4.55           C  
ATOM      8  CD2 LEU A   1       1.195  -1.843  -0.359  1.00  4.55           C  
ATOM      9 1H   LEU A   1      -0.006   1.325  -0.057  1.00  4.55           H  
ATOM     10 2H   LEU A   1       0.637   2.733  -0.620  1.00  4.55           H  
ATOM     11 3H   LEU A   1       0.254   1.535  -1.668  1.00  4.55           H  
ATOM     12  HA  LEU A   1       1.969   0.658   0.370  1.00  4.55           H  
ATOM     13 1HB  LEU A   1       2.057   0.540  -2.647  1.00  4.55           H  
ATOM     14 2HB  LEU A   1       3.034  -0.415  -1.522  1.00  4.55           H  
ATOM     15  HG  LEU A   1       0.050  -0.589  -1.682  1.00  4.55           H  
ATOM     16 1HD1 LEU A   1       0.486  -2.682  -2.923  1.00  4.55           H  
ATOM     17 2HD1 LEU A   1       1.102  -1.266  -3.794  1.00  4.55           H  
ATOM     18 3HD1 LEU A   1       2.217  -2.322  -2.916  1.00  4.55           H  
ATOM     19 1HD2 LEU A   1       0.446  -2.631  -0.344  1.00  4.55           H  
ATOM     20 2HD2 LEU A   1       2.188  -2.284  -0.313  1.00  4.55           H  
ATOM     21 3HD2 LEU A   1       1.049  -1.187   0.501  1.00  4.55           H  
ATOM     22  N   SER A   2       3.879   2.248   0.285  1.00  4.31           N  
ATOM     23  CA  SER A   2       4.944   3.250   0.250  1.00  4.31           C  
ATOM     24  C   SER A   2       6.163   2.760  -0.532  1.00  4.31           C  
ATOM     25  O   SER A   2       6.373   1.551  -0.626  1.00  4.31           O  
ATOM     26  CB  SER A   2       5.379   3.590   1.665  1.00  4.31           C  
ATOM     27  OG  SER A   2       6.017   2.500   2.278  1.00  4.31           O  
ATOM     28  H   SER A   2       3.799   1.588   1.061  1.00  4.31           H  
ATOM     29  HA  SER A   2       4.528   4.140  -0.207  1.00  4.31           H  
ATOM     30 1HB  SER A   2       6.038   4.446   1.669  1.00  4.31           H  
ATOM     31 2HB  SER A   2       4.498   3.860   2.245  1.00  4.31           H  
ATOM     32  HG  SER A   2       6.101   2.741   3.209  1.00  4.31           H  
ATOM     33  N   PRO A   3       7.024   3.669  -1.046  1.00  4.04           N  
ATOM     34  CA  PRO A   3       8.327   3.375  -1.623  1.00  4.04           C  
ATOM     35  C   PRO A   3       9.181   2.552  -0.669  1.00  4.04           C  
ATOM     36  O   PRO A   3       9.985   1.734  -1.108  1.00  4.04           O  
ATOM     37  CB  PRO A   3       8.908   4.772  -1.845  1.00  4.04           C  
ATOM     38  CG  PRO A   3       7.698   5.642  -2.086  1.00  4.04           C  
ATOM     39  CD  PRO A   3       6.635   5.097  -1.159  1.00  4.04           C  
ATOM     40  HA  PRO A   3       8.192   2.849  -2.575  1.00  4.04           H  
ATOM     41 1HB  PRO A   3       9.497   5.084  -0.971  1.00  4.04           H  
ATOM     42 2HB  PRO A   3       9.595   4.756  -2.705  1.00  4.04           H  
ATOM     43 1HG  PRO A   3       7.945   6.698  -1.881  1.00  4.04           H  
ATOM     44 2HG  PRO A   3       7.402   5.585  -3.143  1.00  4.04           H  
ATOM     45 1HD  PRO A   3       6.672   5.611  -0.195  1.00  4.04           H  
ATOM     46 2HD  PRO A   3       5.666   5.208  -1.669  1.00  4.04           H  
ATOM     47  N   VAL A   4       8.984   2.739   0.637  1.00  3.77           N  
ATOM     48  CA  VAL A   4       9.731   1.994   1.637  1.00  3.77           C  
ATOM     49  C   VAL A   4       9.335   0.531   1.581  1.00  3.77           C  
ATOM     50  O   VAL A   4      10.191  -0.353   1.610  1.00  3.77           O  
ATOM     51  CB  VAL A   4       9.461   2.544   3.043  1.00  3.77           C  
ATOM     52  CG1 VAL A   4      10.123   1.647   4.083  1.00  3.77           C  
ATOM     53  CG2 VAL A   4       9.972   3.966   3.127  1.00  3.77           C  
ATOM     54  H   VAL A   4       8.311   3.420   0.952  1.00  3.77           H  
ATOM     55  HA  VAL A   4      10.795   2.082   1.418  1.00  3.77           H  
ATOM     56  HB  VAL A   4       8.397   2.530   3.234  1.00  3.77           H  
ATOM     57 1HG1 VAL A   4       9.915   2.033   5.081  1.00  3.77           H  
ATOM     58 2HG1 VAL A   4       9.725   0.634   3.997  1.00  3.77           H  
ATOM     59 3HG1 VAL A   4      11.199   1.629   3.918  1.00  3.77           H  
ATOM     60 1HG2 VAL A   4       9.772   4.367   4.122  1.00  3.77           H  
ATOM     61 2HG2 VAL A   4      11.047   3.980   2.941  1.00  3.77           H  
ATOM     62 3HG2 VAL A   4       9.465   4.578   2.380  1.00  3.77           H  
ATOM     63  N   GLN A   5       8.030   0.274   1.482  1.00  3.55           N  
ATOM     64  CA  GLN A   5       7.538  -1.096   1.385  1.00  3.55           C  
ATOM     65  C   GLN A   5       8.056  -1.740   0.095  1.00  3.55           C  
ATOM     66  O   GLN A   5       8.421  -2.919   0.081  1.00  3.55           O  
ATOM     67  CB  GLN A   5       6.013  -1.095   1.471  1.00  3.55           C  
ATOM     68  CG  GLN A   5       5.524  -0.704   2.884  1.00  3.55           C  
ATOM     69  CD  GLN A   5       4.016  -0.512   3.011  1.00  3.55           C  
ATOM     70  OE1 GLN A   5       3.372   0.159   2.193  1.00  3.55           O  
ATOM     71  NE2 GLN A   5       3.434  -1.084   4.065  1.00  3.55           N  
ATOM     72  H   GLN A   5       7.360   1.050   1.485  1.00  3.55           H  
ATOM     73  HA  GLN A   5       7.927  -1.664   2.227  1.00  3.55           H  
ATOM     74 1HB  GLN A   5       5.601  -0.386   0.756  1.00  3.55           H  
ATOM     75 2HB  GLN A   5       5.623  -2.078   1.221  1.00  3.55           H  
ATOM     76 1HG  GLN A   5       5.833  -1.468   3.584  1.00  3.55           H  
ATOM     77 2HG  GLN A   5       6.003   0.225   3.153  1.00  3.55           H  
ATOM     78 1HE2 GLN A   5       2.446  -0.981   4.209  1.00  3.55           H  
ATOM     79 2HE2 GLN A   5       3.983  -1.598   4.729  1.00  3.55           H  
ATOM     80  N   LEU A   6       8.142  -0.945  -0.977  1.00  3.38           N  
ATOM     81  CA  LEU A   6       8.684  -1.452  -2.234  1.00  3.38           C  
ATOM     82  C   LEU A   6      10.168  -1.780  -2.085  1.00  3.38           C  
ATOM     83  O   LEU A   6      10.628  -2.820  -2.567  1.00  3.38           O  
ATOM     84  CB  LEU A   6       8.499  -0.458  -3.367  1.00  3.38           C  
ATOM     85  CG  LEU A   6       8.998  -0.946  -4.718  1.00  3.38           C  
ATOM     86  CD1 LEU A   6       8.294  -2.254  -5.076  1.00  3.38           C  
ATOM     87  CD2 LEU A   6       8.700   0.094  -5.780  1.00  3.38           C  
ATOM     88  H   LEU A   6       7.795   0.015  -0.911  1.00  3.38           H  
ATOM     89  HA  LEU A   6       8.153  -2.365  -2.492  1.00  3.38           H  
ATOM     90 1HB  LEU A   6       7.485  -0.187  -3.428  1.00  3.38           H  
ATOM     91 2HB  LEU A   6       9.066   0.436  -3.126  1.00  3.38           H  
ATOM     92  HG  LEU A   6      10.067  -1.112  -4.661  1.00  3.38           H  
ATOM     93 1HD1 LEU A   6       8.650  -2.606  -6.044  1.00  3.38           H  
ATOM     94 2HD1 LEU A   6       8.509  -3.003  -4.317  1.00  3.38           H  
ATOM     95 3HD1 LEU A   6       7.227  -2.082  -5.125  1.00  3.38           H  
ATOM     96 1HD2 LEU A   6       9.057  -0.242  -6.731  1.00  3.38           H  
ATOM     97 2HD2 LEU A   6       7.635   0.245  -5.845  1.00  3.38           H  
ATOM     98 3HD2 LEU A   6       9.193   1.030  -5.522  1.00  3.38           H  
ATOM     99  N   GLU A   7      10.921  -0.904  -1.418  1.00  3.27           N  
ATOM    100  CA  GLU A   7      12.335  -1.160  -1.209  1.00  3.27           C  
ATOM    101  C   GLU A   7      12.496  -2.412  -0.362  1.00  3.27           C  
ATOM    102  O   GLU A   7      13.375  -3.236  -0.624  1.00  3.27           O  
ATOM    103  CB  GLU A   7      13.020   0.022  -0.524  1.00  3.27           C  
ATOM    104  CG  GLU A   7      14.522  -0.168  -0.311  1.00  3.27           C  
ATOM    105  CD  GLU A   7      15.326  -0.240  -1.599  1.00  3.27           C  
ATOM    106  OE1 GLU A   7      14.853   0.216  -2.615  1.00  3.27           O  
ATOM    107  OE2 GLU A   7      16.422  -0.771  -1.553  1.00  3.27           O  
ATOM    108  H   GLU A   7      10.509  -0.040  -1.069  1.00  3.27           H  
ATOM    109  HA  GLU A   7      12.805  -1.329  -2.178  1.00  3.27           H  
ATOM    110 1HB  GLU A   7      12.867   0.923  -1.116  1.00  3.27           H  
ATOM    111 2HB  GLU A   7      12.559   0.190   0.450  1.00  3.27           H  
ATOM    112 1HG  GLU A   7      14.888   0.668   0.283  1.00  3.27           H  
ATOM    113 2HG  GLU A   7      14.681  -1.083   0.264  1.00  3.27           H  
ATOM    114  N   ALA A   8      11.630  -2.581   0.644  1.00  3.24           N  
ATOM    115  CA  ALA A   8      11.701  -3.775   1.459  1.00  3.24           C  
ATOM    116  C   ALA A   8      11.483  -4.994   0.576  1.00  3.24           C  
ATOM    117  O   ALA A   8      12.191  -5.993   0.723  1.00  3.24           O  
ATOM    118  CB  ALA A   8      10.663  -3.727   2.568  1.00  3.24           C  
ATOM    119  H   ALA A   8      10.940  -1.862   0.851  1.00  3.24           H  
ATOM    120  HA  ALA A   8      12.695  -3.834   1.896  1.00  3.24           H  
ATOM    121 1HB  ALA A   8      10.741  -4.625   3.179  1.00  3.24           H  
ATOM    122 2HB  ALA A   8      10.840  -2.845   3.187  1.00  3.24           H  
ATOM    123 3HB  ALA A   8       9.673  -3.669   2.136  1.00  3.24           H  
ATOM    124  N   ALA A   9      10.547  -4.905  -0.377  1.00  3.30           N  
ATOM    125  CA  ALA A   9      10.299  -6.011  -1.287  1.00  3.30           C  
ATOM    126  C   ALA A   9      11.546  -6.329  -2.109  1.00  3.30           C  
ATOM    127  O   ALA A   9      11.866  -7.500  -2.331  1.00  3.30           O  
ATOM    128  CB  ALA A   9       9.135  -5.698  -2.202  1.00  3.30           C  
ATOM    129  H   ALA A   9       9.971  -4.062  -0.443  1.00  3.30           H  
ATOM    130  HA  ALA A   9      10.051  -6.885  -0.689  1.00  3.30           H  
ATOM    131 1HB  ALA A   9       8.935  -6.549  -2.852  1.00  3.30           H  
ATOM    132 2HB  ALA A   9       8.265  -5.485  -1.590  1.00  3.30           H  
ATOM    133 3HB  ALA A   9       9.358  -4.840  -2.808  1.00  3.30           H  
ATOM    134  N   ALA A  10      12.262  -5.279  -2.556  1.00  3.47           N  
ATOM    135  CA  ALA A  10      13.500  -5.462  -3.323  1.00  3.47           C  
ATOM    136  C   ALA A  10      14.547  -6.183  -2.482  1.00  3.47           C  
ATOM    137  O   ALA A  10      15.289  -7.040  -2.972  1.00  3.47           O  
ATOM    138  CB  ALA A  10      14.061  -4.127  -3.785  1.00  3.47           C  
ATOM    139  H   ALA A  10      11.920  -4.335  -2.365  1.00  3.47           H  
ATOM    140  HA  ALA A  10      13.267  -6.071  -4.196  1.00  3.47           H  
ATOM    141 1HB  ALA A  10      14.963  -4.295  -4.374  1.00  3.47           H  
ATOM    142 2HB  ALA A  10      13.335  -3.613  -4.382  1.00  3.47           H  
ATOM    143 3HB  ALA A  10      14.306  -3.514  -2.922  1.00  3.47           H  
ATOM    144  N   LYS A  11      14.588  -5.852  -1.192  1.00  3.77           N  
ATOM    145  CA  LYS A  11      15.544  -6.466  -0.288  1.00  3.77           C  
ATOM    146  C   LYS A  11      15.191  -7.932  -0.074  1.00  3.77           C  
ATOM    147  O   LYS A  11      16.059  -8.796  -0.150  1.00  3.77           O  
ATOM    148  CB  LYS A  11      15.576  -5.733   1.048  1.00  3.77           C  
ATOM    149  CG  LYS A  11      16.643  -6.234   2.027  1.00  3.77           C  
ATOM    150  CD  LYS A  11      18.057  -5.967   1.483  1.00  3.77           C  
ATOM    151  CE  LYS A  11      19.138  -6.081   2.588  1.00  3.77           C  
ATOM    152  NZ  LYS A  11      19.353  -7.492   3.065  1.00  3.77           N  
ATOM    153  H   LYS A  11      13.965  -5.119  -0.846  1.00  3.77           H  
ATOM    154  HA  LYS A  11      16.535  -6.418  -0.739  1.00  3.77           H  
ATOM    155 1HB  LYS A  11      15.730  -4.665   0.872  1.00  3.77           H  
ATOM    156 2HB  LYS A  11      14.611  -5.842   1.536  1.00  3.77           H  
ATOM    157 1HG  LYS A  11      16.523  -5.734   2.984  1.00  3.77           H  
ATOM    158 2HG  LYS A  11      16.523  -7.313   2.181  1.00  3.77           H  
ATOM    159 1HD  LYS A  11      18.281  -6.714   0.712  1.00  3.77           H  
ATOM    160 2HD  LYS A  11      18.103  -4.979   1.034  1.00  3.77           H  
ATOM    161 1HE  LYS A  11      20.078  -5.692   2.201  1.00  3.77           H  
ATOM    162 2HE  LYS A  11      18.827  -5.471   3.435  1.00  3.77           H  
ATOM    163 1HZ  LYS A  11      20.050  -7.520   3.776  1.00  3.77           H  
ATOM    164 2HZ  LYS A  11      18.501  -7.928   3.433  1.00  3.77           H  
ATOM    165 3HZ  LYS A  11      19.647  -8.111   2.304  1.00  3.77           H  
ATOM    166  N   LEU A  12      13.907  -8.229   0.142  1.00  4.22           N  
ATOM    167  CA  LEU A  12      13.484  -9.610   0.365  1.00  4.22           C  
ATOM    168  C   LEU A  12      13.784 -10.454  -0.866  1.00  4.22           C  
ATOM    169  O   LEU A  12      14.234 -11.601  -0.757  1.00  4.22           O  
ATOM    170  CB  LEU A  12      11.987  -9.653   0.628  1.00  4.22           C  
ATOM    171  CG  LEU A  12      11.500  -9.055   1.915  1.00  4.22           C  
ATOM    172  CD1 LEU A  12       9.987  -8.992   1.854  1.00  4.22           C  
ATOM    173  CD2 LEU A  12      11.973  -9.911   3.074  1.00  4.22           C  
ATOM    174  H   LEU A  12      13.222  -7.473   0.190  1.00  4.22           H  
ATOM    175  HA  LEU A  12      14.026 -10.011   1.219  1.00  4.22           H  
ATOM    176 1HB  LEU A  12      11.489  -9.125  -0.175  1.00  4.22           H  
ATOM    177 2HB  LEU A  12      11.673 -10.690   0.616  1.00  4.22           H  
ATOM    178  HG  LEU A  12      11.886  -8.049   2.023  1.00  4.22           H  
ATOM    179 1HD1 LEU A  12       9.587  -8.557   2.739  1.00  4.22           H  
ATOM    180 2HD1 LEU A  12       9.687  -8.390   1.005  1.00  4.22           H  
ATOM    181 3HD1 LEU A  12       9.606  -9.994   1.744  1.00  4.22           H  
ATOM    182 1HD2 LEU A  12      11.627  -9.493   4.006  1.00  4.22           H  
ATOM    183 2HD2 LEU A  12      11.579 -10.924   2.961  1.00  4.22           H  
ATOM    184 3HD2 LEU A  12      13.064  -9.941   3.076  1.00  4.22           H  
ATOM    185  N   LEU A  13      13.578  -9.858  -2.036  1.00  4.79           N  
ATOM    186  CA  LEU A  13      13.832 -10.463  -3.330  1.00  4.79           C  
ATOM    187  C   LEU A  13      15.304 -10.847  -3.446  1.00  4.79           C  
ATOM    188  O   LEU A  13      15.632 -11.982  -3.815  1.00  4.79           O  
ATOM    189  CB  LEU A  13      13.429  -9.441  -4.392  1.00  4.79           C  
ATOM    190  CG  LEU A  13      13.633  -9.704  -5.820  1.00  4.79           C  
ATOM    191  CD1 LEU A  13      12.840 -10.902  -6.284  1.00  4.79           C  
ATOM    192  CD2 LEU A  13      13.198  -8.440  -6.528  1.00  4.79           C  
ATOM    193  H   LEU A  13      13.184  -8.916  -2.037  1.00  4.79           H  
ATOM    194  HA  LEU A  13      13.223 -11.361  -3.424  1.00  4.79           H  
ATOM    195 1HB  LEU A  13      12.385  -9.210  -4.258  1.00  4.79           H  
ATOM    196 2HB  LEU A  13      13.964  -8.546  -4.195  1.00  4.79           H  
ATOM    197  HG  LEU A  13      14.688  -9.896  -6.010  1.00  4.79           H  
ATOM    198 1HD1 LEU A  13      13.007 -11.045  -7.326  1.00  4.79           H  
ATOM    199 2HD1 LEU A  13      13.163 -11.790  -5.737  1.00  4.79           H  
ATOM    200 3HD1 LEU A  13      11.788 -10.724  -6.110  1.00  4.79           H  
ATOM    201 1HD2 LEU A  13      13.340  -8.540  -7.580  1.00  4.79           H  
ATOM    202 2HD2 LEU A  13      12.151  -8.251  -6.315  1.00  4.79           H  
ATOM    203 3HD2 LEU A  13      13.788  -7.601  -6.165  1.00  4.79           H  
ATOM    204  N   LEU A  14      16.186  -9.902  -3.104  1.00  5.48           N  
ATOM    205  CA  LEU A  14      17.622 -10.131  -3.159  1.00  5.48           C  
ATOM    206  C   LEU A  14      18.107 -11.125  -2.108  1.00  5.48           C  
ATOM    207  O   LEU A  14      18.918 -12.003  -2.396  1.00  5.48           O  
ATOM    208  CB  LEU A  14      18.362  -8.813  -2.976  1.00  5.48           C  
ATOM    209  CG  LEU A  14      19.854  -8.903  -3.096  1.00  5.48           C  
ATOM    210  CD1 LEU A  14      20.189  -9.457  -4.498  1.00  5.48           C  
ATOM    211  CD2 LEU A  14      20.432  -7.526  -2.870  1.00  5.48           C  
ATOM    212  H   LEU A  14      15.848  -8.980  -2.822  1.00  5.48           H  
ATOM    213  HA  LEU A  14      17.870 -10.537  -4.122  1.00  5.48           H  
ATOM    214 1HB  LEU A  14      18.002  -8.103  -3.708  1.00  5.48           H  
ATOM    215 2HB  LEU A  14      18.126  -8.424  -1.979  1.00  5.48           H  
ATOM    216  HG  LEU A  14      20.257  -9.593  -2.350  1.00  5.48           H  
ATOM    217 1HD1 LEU A  14      21.269  -9.532  -4.622  1.00  5.48           H  
ATOM    218 2HD1 LEU A  14      19.747 -10.445  -4.600  1.00  5.48           H  
ATOM    219 3HD1 LEU A  14      19.780  -8.812  -5.256  1.00  5.48           H  
ATOM    220 1HD2 LEU A  14      21.519  -7.557  -2.962  1.00  5.48           H  
ATOM    221 2HD2 LEU A  14      20.023  -6.848  -3.598  1.00  5.48           H  
ATOM    222 3HD2 LEU A  14      20.163  -7.180  -1.870  1.00  5.48           H  
ATOM    223  N   ASP A  15      17.637 -10.987  -0.873  1.00  6.25           N  
ATOM    224  CA  ASP A  15      18.075 -11.882   0.188  1.00  6.25           C  
ATOM    225  C   ASP A  15      17.610 -13.319  -0.035  1.00  6.25           C  
ATOM    226  O   ASP A  15      18.331 -14.267   0.280  1.00  6.25           O  
ATOM    227  CB  ASP A  15      17.561 -11.414   1.557  1.00  6.25           C  
ATOM    228  CG  ASP A  15      18.253 -10.158   2.123  1.00  6.25           C  
ATOM    229  OD1 ASP A  15      19.278  -9.739   1.617  1.00  6.25           O  
ATOM    230  OD2 ASP A  15      17.763  -9.594   3.095  1.00  6.25           O  
ATOM    231  H   ASP A  15      16.971 -10.250  -0.666  1.00  6.25           H  
ATOM    232  HA  ASP A  15      19.164 -11.879   0.206  1.00  6.25           H  
ATOM    233 1HB  ASP A  15      16.492 -11.199   1.469  1.00  6.25           H  
ATOM    234 2HB  ASP A  15      17.666 -12.227   2.273  1.00  6.25           H  
ATOM    235  N   SER A  16      16.398 -13.482  -0.570  1.00  6.97           N  
ATOM    236  CA  SER A  16      15.826 -14.801  -0.757  1.00  6.97           C  
ATOM    237  C   SER A  16      16.222 -15.496  -2.057  1.00  6.97           C  
ATOM    238  O   SER A  16      16.367 -16.720  -2.076  1.00  6.97           O  
ATOM    239  CB  SER A  16      14.314 -14.693  -0.749  1.00  6.97           C  
ATOM    240  OG  SER A  16      13.851 -14.194   0.471  1.00  6.97           O  
ATOM    241  H   SER A  16      15.828 -12.672  -0.809  1.00  6.97           H  
ATOM    242  HA  SER A  16      16.148 -15.427   0.074  1.00  6.97           H  
ATOM    243 1HB  SER A  16      13.987 -14.043  -1.565  1.00  6.97           H  
ATOM    244 2HB  SER A  16      13.886 -15.677  -0.928  1.00  6.97           H  
ATOM    245  HG  SER A  16      14.029 -13.230   0.425  1.00  6.97           H  
ATOM    246  N   TYR A  17      16.338 -14.743  -3.157  1.00  7.52           N  
ATOM    247  CA  TYR A  17      16.572 -15.388  -4.442  1.00  7.52           C  
ATOM    248  C   TYR A  17      17.517 -14.734  -5.452  1.00  7.52           C  
ATOM    249  O   TYR A  17      18.311 -15.429  -6.096  1.00  7.52           O  
ATOM    250  CB  TYR A  17      15.243 -15.582  -5.137  1.00  7.52           C  
ATOM    251  CG  TYR A  17      15.412 -16.240  -6.443  1.00  7.52           C  
ATOM    252  CD1 TYR A  17      15.631 -17.604  -6.517  1.00  7.52           C  
ATOM    253  CD2 TYR A  17      15.361 -15.486  -7.571  1.00  7.52           C  
ATOM    254  CE1 TYR A  17      15.782 -18.195  -7.741  1.00  7.52           C  
ATOM    255  CE2 TYR A  17      15.516 -16.073  -8.778  1.00  7.52           C  
ATOM    256  CZ  TYR A  17      15.711 -17.408  -8.868  1.00  7.52           C  
ATOM    257  OH  TYR A  17      15.824 -17.947 -10.084  1.00  7.52           O  
ATOM    258  H   TYR A  17      16.227 -13.732  -3.125  1.00  7.52           H  
ATOM    259  HA  TYR A  17      16.991 -16.370  -4.232  1.00  7.52           H  
ATOM    260 1HB  TYR A  17      14.583 -16.191  -4.520  1.00  7.52           H  
ATOM    261 2HB  TYR A  17      14.762 -14.613  -5.294  1.00  7.52           H  
ATOM    262  HD1 TYR A  17      15.677 -18.204  -5.608  1.00  7.52           H  
ATOM    263  HD2 TYR A  17      15.194 -14.421  -7.489  1.00  7.52           H  
ATOM    264  HE1 TYR A  17      15.946 -19.272  -7.819  1.00  7.52           H  
ATOM    265  HE2 TYR A  17      15.473 -15.486  -9.688  1.00  7.52           H  
ATOM    266  HH  TYR A  17      16.014 -18.892 -10.021  1.00  7.52           H  
ATOM    267  N   ALA A  18      17.341 -13.439  -5.705  1.00  7.81           N  
ATOM    268  CA  ALA A  18      18.034 -12.814  -6.831  1.00  7.81           C  
ATOM    269  C   ALA A  18      19.538 -12.891  -6.653  1.00  7.81           C  
ATOM    270  O   ALA A  18      20.060 -12.823  -5.543  1.00  7.81           O  
ATOM    271  CB  ALA A  18      17.577 -11.387  -7.039  1.00  7.81           C  
ATOM    272  H   ALA A  18      16.718 -12.893  -5.112  1.00  7.81           H  
ATOM    273  HA  ALA A  18      17.776 -13.380  -7.728  1.00  7.81           H  
ATOM    274 1HB  ALA A  18      18.069 -10.965  -7.916  1.00  7.81           H  
ATOM    275 2HB  ALA A  18      16.514 -11.405  -7.182  1.00  7.81           H  
ATOM    276 3HB  ALA A  18      17.807 -10.789  -6.202  1.00  7.81           H  
ATOM    277  N   VAL A  19      20.239 -12.987  -7.769  1.00  7.81           N  
ATOM    278  CA  VAL A  19      21.688 -13.125  -7.766  1.00  7.81           C  
ATOM    279  C   VAL A  19      22.440 -11.832  -8.061  1.00  7.81           C  
ATOM    280  O   VAL A  19      23.659 -11.837  -8.231  1.00  7.81           O  
ATOM    281  CB  VAL A  19      22.070 -14.181  -8.803  1.00  7.81           C  
ATOM    282  CG1 VAL A  19      21.433 -15.518  -8.455  1.00  7.81           C  
ATOM    283  CG2 VAL A  19      21.589 -13.725 -10.189  1.00  7.81           C  
ATOM    284  H   VAL A  19      19.749 -13.019  -8.652  1.00  7.81           H  
ATOM    285  HA  VAL A  19      21.990 -13.482  -6.781  1.00  7.81           H  
ATOM    286  HB  VAL A  19      23.147 -14.314  -8.791  1.00  7.81           H  
ATOM    287 1HG1 VAL A  19      21.726 -16.263  -9.200  1.00  7.81           H  
ATOM    288 2HG1 VAL A  19      21.777 -15.836  -7.473  1.00  7.81           H  
ATOM    289 3HG1 VAL A  19      20.346 -15.423  -8.445  1.00  7.81           H  
ATOM    290 1HG2 VAL A  19      21.846 -14.474 -10.927  1.00  7.81           H  
ATOM    291 2HG2 VAL A  19      20.505 -13.603 -10.170  1.00  7.81           H  
ATOM    292 3HG2 VAL A  19      22.059 -12.776 -10.444  1.00  7.81           H  
ATOM    293  N   ASN A  20      21.713 -10.729  -8.138  1.00  7.47           N  
ATOM    294  CA  ASN A  20      22.324  -9.438  -8.410  1.00  7.47           C  
ATOM    295  C   ASN A  20      21.425  -8.332  -7.889  1.00  7.47           C  
ATOM    296  O   ASN A  20      20.265  -8.218  -8.298  1.00  7.47           O  
ATOM    297  CB  ASN A  20      22.625  -9.259  -9.890  1.00  7.47           C  
ATOM    298  CG  ASN A  20      23.499  -8.009 -10.214  1.00  7.47           C  
ATOM    299  OD1 ASN A  20      23.491  -6.950  -9.556  1.00  7.47           O  
ATOM    300  ND2 ASN A  20      24.276  -8.145 -11.270  1.00  7.47           N  
ATOM    301  H   ASN A  20      20.720 -10.797  -7.984  1.00  7.47           H  
ATOM    302  HA  ASN A  20      23.265  -9.377  -7.861  1.00  7.47           H  
ATOM    303 1HB  ASN A  20      23.139 -10.145 -10.268  1.00  7.47           H  
ATOM    304 2HB  ASN A  20      21.685  -9.175 -10.436  1.00  7.47           H  
ATOM    305 1HD2 ASN A  20      24.874  -7.393 -11.553  1.00  7.47           H  
ATOM    306 2HD2 ASN A  20      24.275  -9.001 -11.787  1.00  7.47           H  
ATOM    307  N   GLU A  21      21.966  -7.503  -6.999  1.00  6.89           N  
ATOM    308  CA  GLU A  21      21.208  -6.392  -6.436  1.00  6.89           C  
ATOM    309  C   GLU A  21      20.609  -5.534  -7.528  1.00  6.89           C  
ATOM    310  O   GLU A  21      19.495  -5.033  -7.387  1.00  6.89           O  
ATOM    311  CB  GLU A  21      22.087  -5.525  -5.532  1.00  6.89           C  
ATOM    312  CG  GLU A  21      21.340  -4.359  -4.871  1.00  6.89           C  
ATOM    313  CD  GLU A  21      22.177  -3.575  -3.879  1.00  6.89           C  
ATOM    314  OE1 GLU A  21      23.329  -3.893  -3.712  1.00  6.89           O  
ATOM    315  OE2 GLU A  21      21.649  -2.656  -3.283  1.00  6.89           O  
ATOM    316  H   GLU A  21      22.923  -7.649  -6.709  1.00  6.89           H  
ATOM    317  HA  GLU A  21      20.390  -6.783  -5.849  1.00  6.89           H  
ATOM    318 1HB  GLU A  21      22.533  -6.137  -4.751  1.00  6.89           H  
ATOM    319 2HB  GLU A  21      22.902  -5.104  -6.122  1.00  6.89           H  
ATOM    320 1HG  GLU A  21      21.022  -3.679  -5.659  1.00  6.89           H  
ATOM    321 2HG  GLU A  21      20.446  -4.724  -4.379  1.00  6.89           H  
ATOM    322  N   ALA A  22      21.341  -5.342  -8.621  1.00  6.23           N  
ATOM    323  CA  ALA A  22      20.836  -4.503  -9.689  1.00  6.23           C  
ATOM    324  C   ALA A  22      19.528  -5.048 -10.235  1.00  6.23           C  
ATOM    325  O   ALA A  22      18.639  -4.279 -10.600  1.00  6.23           O  
ATOM    326  CB  ALA A  22      21.850  -4.404 -10.809  1.00  6.23           C  
ATOM    327  H   ALA A  22      22.235  -5.814  -8.728  1.00  6.23           H  
ATOM    328  HA  ALA A  22      20.648  -3.509  -9.279  1.00  6.23           H  
ATOM    329 1HB  ALA A  22      21.463  -3.754 -11.592  1.00  6.23           H  
ATOM    330 2HB  ALA A  22      22.782  -3.995 -10.420  1.00  6.23           H  
ATOM    331 3HB  ALA A  22      22.032  -5.394 -11.219  1.00  6.23           H  
ATOM    332  N   ALA A  23      19.410  -6.379 -10.326  1.00  5.59           N  
ATOM    333  CA  ALA A  23      18.198  -6.959 -10.864  1.00  5.59           C  
ATOM    334  C   ALA A  23      17.074  -6.729  -9.887  1.00  5.59           C  
ATOM    335  O   ALA A  23      15.956  -6.400 -10.279  1.00  5.59           O  
ATOM    336  CB  ALA A  23      18.371  -8.444 -11.131  1.00  5.59           C  
ATOM    337  H   ALA A  23      20.128  -6.989  -9.955  1.00  5.59           H  
ATOM    338  HA  ALA A  23      17.958  -6.451 -11.796  1.00  5.59           H  
ATOM    339 1HB  ALA A  23      17.447  -8.847 -11.543  1.00  5.59           H  
ATOM    340 2HB  ALA A  23      19.180  -8.595 -11.840  1.00  5.59           H  
ATOM    341 3HB  ALA A  23      18.605  -8.955 -10.197  1.00  5.59           H  
ATOM    342  N   ALA A  24      17.378  -6.904  -8.596  1.00  5.02           N  
ATOM    343  CA  ALA A  24      16.366  -6.745  -7.553  1.00  5.02           C  
ATOM    344  C   ALA A  24      15.809  -5.326  -7.532  1.00  5.02           C  
ATOM    345  O   ALA A  24      14.598  -5.114  -7.369  1.00  5.02           O  
ATOM    346  CB  ALA A  24      16.955  -7.102  -6.204  1.00  5.02           C  
ATOM    347  H   ALA A  24      18.336  -7.170  -8.351  1.00  5.02           H  
ATOM    348  HA  ALA A  24      15.549  -7.420  -7.774  1.00  5.02           H  
ATOM    349 1HB  ALA A  24      16.190  -7.013  -5.431  1.00  5.02           H  
ATOM    350 2HB  ALA A  24      17.321  -8.126  -6.234  1.00  5.02           H  
ATOM    351 3HB  ALA A  24      17.779  -6.429  -5.974  1.00  5.02           H  
ATOM    352  N   LYS A  25      16.690  -4.352  -7.760  1.00  4.57           N  
ATOM    353  CA  LYS A  25      16.302  -2.953  -7.757  1.00  4.57           C  
ATOM    354  C   LYS A  25      15.486  -2.639  -8.998  1.00  4.57           C  
ATOM    355  O   LYS A  25      14.461  -1.956  -8.917  1.00  4.57           O  
ATOM    356  CB  LYS A  25      17.553  -2.078  -7.770  1.00  4.57           C  
ATOM    357  CG  LYS A  25      18.442  -2.131  -6.523  1.00  4.57           C  
ATOM    358  CD  LYS A  25      17.933  -1.342  -5.350  1.00  4.57           C  
ATOM    359  CE  LYS A  25      18.980  -1.409  -4.236  1.00  4.57           C  
ATOM    360  NZ  LYS A  25      18.683  -0.515  -3.104  1.00  4.57           N  
ATOM    361  H   LYS A  25      17.676  -4.595  -7.882  1.00  4.57           H  
ATOM    362  HA  LYS A  25      15.697  -2.749  -6.874  1.00  4.57           H  
ATOM    363 1HB  LYS A  25      18.179  -2.379  -8.614  1.00  4.57           H  
ATOM    364 2HB  LYS A  25      17.266  -1.042  -7.937  1.00  4.57           H  
ATOM    365 1HG  LYS A  25      18.505  -3.163  -6.195  1.00  4.57           H  
ATOM    366 2HG  LYS A  25      19.448  -1.797  -6.775  1.00  4.57           H  
ATOM    367 1HD  LYS A  25      17.760  -0.301  -5.632  1.00  4.57           H  
ATOM    368 2HD  LYS A  25      16.997  -1.769  -4.986  1.00  4.57           H  
ATOM    369 1HE  LYS A  25      19.024  -2.436  -3.869  1.00  4.57           H  
ATOM    370 2HE  LYS A  25      19.953  -1.143  -4.651  1.00  4.57           H  
ATOM    371 1HZ  LYS A  25      19.410  -0.619  -2.418  1.00  4.57           H  
ATOM    372 2HZ  LYS A  25      18.654   0.438  -3.420  1.00  4.57           H  
ATOM    373 3HZ  LYS A  25      17.783  -0.738  -2.671  1.00  4.57           H  
ATOM    374  N   ASN A  26      15.909  -3.179 -10.144  1.00  4.27           N  
ATOM    375  CA  ASN A  26      15.205  -2.933 -11.386  1.00  4.27           C  
ATOM    376  C   ASN A  26      13.849  -3.612 -11.395  1.00  4.27           C  
ATOM    377  O   ASN A  26      12.871  -3.067 -11.921  1.00  4.27           O  
ATOM    378  CB  ASN A  26      16.033  -3.414 -12.558  1.00  4.27           C  
ATOM    379  CG  ASN A  26      17.211  -2.528 -12.828  1.00  4.27           C  
ATOM    380  OD1 ASN A  26      17.217  -1.339 -12.482  1.00  4.27           O  
ATOM    381  ND2 ASN A  26      18.222  -3.087 -13.439  1.00  4.27           N  
ATOM    382  H   ASN A  26      16.764  -3.740 -10.168  1.00  4.27           H  
ATOM    383  HA  ASN A  26      15.040  -1.861 -11.485  1.00  4.27           H  
ATOM    384 1HB  ASN A  26      16.396  -4.422 -12.345  1.00  4.27           H  
ATOM    385 2HB  ASN A  26      15.413  -3.468 -13.449  1.00  4.27           H  
ATOM    386 1HD2 ASN A  26      19.039  -2.552 -13.645  1.00  4.27           H  
ATOM    387 2HD2 ASN A  26      18.176  -4.051 -13.691  1.00  4.27           H  
ATOM    388  N   LEU A  27      13.755  -4.792 -10.777  1.00  4.10           N  
ATOM    389  CA  LEU A  27      12.486  -5.467 -10.822  1.00  4.10           C  
ATOM    390  C   LEU A  27      11.527  -4.598 -10.017  1.00  4.10           C  
ATOM    391  O   LEU A  27      10.451  -4.240 -10.483  1.00  4.10           O  
ATOM    392  CB  LEU A  27      12.557  -6.876 -10.201  1.00  4.10           C  
ATOM    393  CG  LEU A  27      11.279  -7.673 -10.399  1.00  4.10           C  
ATOM    394  CD1 LEU A  27      11.166  -7.834 -11.857  1.00  4.10           C  
ATOM    395  CD2 LEU A  27      11.290  -9.015  -9.729  1.00  4.10           C  
ATOM    396  H   LEU A  27      14.566  -5.231 -10.350  1.00  4.10           H  
ATOM    397  HA  LEU A  27      12.142  -5.524 -11.854  1.00  4.10           H  
ATOM    398 1HB  LEU A  27      13.383  -7.423 -10.652  1.00  4.10           H  
ATOM    399 2HB  LEU A  27      12.748  -6.775  -9.132  1.00  4.10           H  
ATOM    400  HG  LEU A  27      10.433  -7.093 -10.042  1.00  4.10           H  
ATOM    401 1HD1 LEU A  27      10.285  -8.346 -12.122  1.00  4.10           H  
ATOM    402 2HD1 LEU A  27      11.167  -6.868 -12.288  1.00  4.10           H  
ATOM    403 3HD1 LEU A  27      12.028  -8.391 -12.216  1.00  4.10           H  
ATOM    404 1HD2 LEU A  27      10.385  -9.510  -9.935  1.00  4.10           H  
ATOM    405 2HD2 LEU A  27      12.092  -9.591 -10.115  1.00  4.10           H  
ATOM    406 3HD2 LEU A  27      11.385  -8.905  -8.667  1.00  4.10           H  
ATOM    407  N   ALA A  28      11.968  -4.153  -8.834  1.00  4.07           N  
ATOM    408  CA  ALA A  28      11.132  -3.303  -8.000  1.00  4.07           C  
ATOM    409  C   ALA A  28      10.777  -1.993  -8.698  1.00  4.07           C  
ATOM    410  O   ALA A  28       9.640  -1.537  -8.618  1.00  4.07           O  
ATOM    411  CB  ALA A  28      11.842  -3.033  -6.701  1.00  4.07           C  
ATOM    412  H   ALA A  28      12.883  -4.440  -8.483  1.00  4.07           H  
ATOM    413  HA  ALA A  28      10.214  -3.823  -7.788  1.00  4.07           H  
ATOM    414 1HB  ALA A  28      11.223  -2.437  -6.062  1.00  4.07           H  
ATOM    415 2HB  ALA A  28      12.045  -3.989  -6.224  1.00  4.07           H  
ATOM    416 3HB  ALA A  28      12.778  -2.512  -6.893  1.00  4.07           H  
ATOM    417  N   ALA A  29      11.701  -1.427  -9.461  1.00  4.17           N  
ATOM    418  CA  ALA A  29      11.450  -0.181 -10.174  1.00  4.17           C  
ATOM    419  C   ALA A  29      10.278  -0.303 -11.146  1.00  4.17           C  
ATOM    420  O   ALA A  29       9.600   0.690 -11.426  1.00  4.17           O  
ATOM    421  CB  ALA A  29      12.686   0.255 -10.934  1.00  4.17           C  
ATOM    422  H   ALA A  29      12.635  -1.832  -9.500  1.00  4.17           H  
ATOM    423  HA  ALA A  29      11.202   0.578  -9.436  1.00  4.17           H  
ATOM    424 1HB  ALA A  29      12.491   1.203 -11.433  1.00  4.17           H  
ATOM    425 2HB  ALA A  29      13.517   0.371 -10.238  1.00  4.17           H  
ATOM    426 3HB  ALA A  29      12.932  -0.498 -11.673  1.00  4.17           H  
ATOM    427  N   GLY A  30      10.038  -1.503 -11.682  1.00  4.39           N  
ATOM    428  CA  GLY A  30       8.961  -1.708 -12.644  1.00  4.39           C  
ATOM    429  C   GLY A  30       7.582  -1.896 -11.990  1.00  4.39           C  
ATOM    430  O   GLY A  30       6.579  -2.085 -12.686  1.00  4.39           O  
ATOM    431  H   GLY A  30      10.620  -2.307 -11.418  1.00  4.39           H  
ATOM    432 1HA  GLY A  30       8.928  -0.859 -13.323  1.00  4.39           H  
ATOM    433 2HA  GLY A  30       9.195  -2.585 -13.246  1.00  4.39           H  
ATOM    434  N   VAL A  31       7.527  -1.853 -10.662  1.00  4.72           N  
ATOM    435  CA  VAL A  31       6.291  -2.060  -9.924  1.00  4.72           C  
ATOM    436  C   VAL A  31       5.462  -0.774  -9.804  1.00  4.72           C  
ATOM    437  O   VAL A  31       5.945   0.238  -9.304  1.00  4.72           O  
ATOM    438  CB  VAL A  31       6.666  -2.590  -8.528  1.00  4.72           C  
ATOM    439  CG1 VAL A  31       5.494  -2.778  -7.670  1.00  4.72           C  
ATOM    440  CG2 VAL A  31       7.364  -3.862  -8.687  1.00  4.72           C  
ATOM    441  H   VAL A  31       8.380  -1.685 -10.127  1.00  4.72           H  
ATOM    442  HA  VAL A  31       5.704  -2.815 -10.447  1.00  4.72           H  
ATOM    443  HB  VAL A  31       7.311  -1.870  -8.041  1.00  4.72           H  
ATOM    444 1HG1 VAL A  31       5.804  -3.156  -6.699  1.00  4.72           H  
ATOM    445 2HG1 VAL A  31       5.001  -1.850  -7.545  1.00  4.72           H  
ATOM    446 3HG1 VAL A  31       4.845  -3.493  -8.142  1.00  4.72           H  
ATOM    447 1HG2 VAL A  31       7.646  -4.210  -7.703  1.00  4.72           H  
ATOM    448 2HG2 VAL A  31       6.709  -4.587  -9.167  1.00  4.72           H  
ATOM    449 3HG2 VAL A  31       8.250  -3.714  -9.300  1.00  4.72           H  
ATOM    450  N   LEU A  32       4.185  -0.831 -10.223  1.00  5.20           N  
ATOM    451  CA  LEU A  32       3.283   0.334 -10.139  1.00  5.20           C  
ATOM    452  C   LEU A  32       3.203   0.892  -8.725  1.00  5.20           C  
ATOM    453  O   LEU A  32       3.127   2.101  -8.530  1.00  5.20           O  
ATOM    454  CB  LEU A  32       1.863  -0.009 -10.599  1.00  5.20           C  
ATOM    455  CG  LEU A  32       0.871   1.155 -10.536  1.00  5.20           C  
ATOM    456  CD1 LEU A  32       1.332   2.261 -11.468  1.00  5.20           C  
ATOM    457  CD2 LEU A  32      -0.516   0.666 -10.907  1.00  5.20           C  
ATOM    458  H   LEU A  32       3.851  -1.689 -10.635  1.00  5.20           H  
ATOM    459  HA  LEU A  32       3.677   1.113 -10.789  1.00  5.20           H  
ATOM    460 1HB  LEU A  32       1.900  -0.365 -11.626  1.00  5.20           H  
ATOM    461 2HB  LEU A  32       1.466  -0.778  -9.981  1.00  5.20           H  
ATOM    462  HG  LEU A  32       0.852   1.556  -9.519  1.00  5.20           H  
ATOM    463 1HD1 LEU A  32       0.635   3.096 -11.412  1.00  5.20           H  
ATOM    464 2HD1 LEU A  32       2.326   2.597 -11.169  1.00  5.20           H  
ATOM    465 3HD1 LEU A  32       1.367   1.883 -12.490  1.00  5.20           H  
ATOM    466 1HD2 LEU A  32      -1.221   1.494 -10.848  1.00  5.20           H  
ATOM    467 2HD2 LEU A  32      -0.499   0.284 -11.920  1.00  5.20           H  
ATOM    468 3HD2 LEU A  32      -0.825  -0.124 -10.220  1.00  5.20           H  
ATOM    469  N   LEU A  33       3.188  -0.014  -7.754  1.00  5.81           N  
ATOM    470  CA  LEU A  33       3.138   0.300  -6.339  1.00  5.81           C  
ATOM    471  C   LEU A  33       1.900   1.109  -5.983  1.00  5.81           C  
ATOM    472  O   LEU A  33       1.978   2.302  -5.690  1.00  5.81           O  
ATOM    473  CB  LEU A  33       4.392   1.071  -5.944  1.00  5.81           C  
ATOM    474  CG  LEU A  33       4.549   1.303  -4.480  1.00  5.81           C  
ATOM    475  CD1 LEU A  33       4.709  -0.070  -3.830  1.00  5.81           C  
ATOM    476  CD2 LEU A  33       5.731   2.213  -4.222  1.00  5.81           C  
ATOM    477  H   LEU A  33       3.248  -0.978  -8.030  1.00  5.81           H  
ATOM    478  HA  LEU A  33       3.106  -0.635  -5.782  1.00  5.81           H  
ATOM    479 1HB  LEU A  33       5.266   0.527  -6.305  1.00  5.81           H  
ATOM    480 2HB  LEU A  33       4.378   2.047  -6.418  1.00  5.81           H  
ATOM    481  HG  LEU A  33       3.653   1.774  -4.069  1.00  5.81           H  
ATOM    482 1HD1 LEU A  33       4.841   0.049  -2.758  1.00  5.81           H  
ATOM    483 2HD1 LEU A  33       3.826  -0.670  -4.032  1.00  5.81           H  
ATOM    484 3HD1 LEU A  33       5.559  -0.564  -4.246  1.00  5.81           H  
ATOM    485 1HD2 LEU A  33       5.825   2.351  -3.172  1.00  5.81           H  
ATOM    486 2HD2 LEU A  33       6.631   1.782  -4.604  1.00  5.81           H  
ATOM    487 3HD2 LEU A  33       5.562   3.176  -4.704  1.00  5.81           H  
ATOM    488  N   VAL A  34       0.746   0.460  -6.021  1.00  6.54           N  
ATOM    489  CA  VAL A  34      -0.515   1.145  -5.792  1.00  6.54           C  
ATOM    490  C   VAL A  34      -0.507   1.904  -4.467  1.00  6.54           C  
ATOM    491  O   VAL A  34      -0.222   1.324  -3.419  1.00  6.54           O  
ATOM    492  CB  VAL A  34      -1.633   0.096  -5.761  1.00  6.54           C  
ATOM    493  CG1 VAL A  34      -2.941   0.743  -5.366  1.00  6.54           C  
ATOM    494  CG2 VAL A  34      -1.725  -0.590  -7.123  1.00  6.54           C  
ATOM    495  H   VAL A  34       0.741  -0.522  -6.247  1.00  6.54           H  
ATOM    496  HA  VAL A  34      -0.687   1.846  -6.610  1.00  6.54           H  
ATOM    497  HB  VAL A  34      -1.398  -0.653  -5.010  1.00  6.54           H  
ATOM    498 1HG1 VAL A  34      -3.705  -0.005  -5.339  1.00  6.54           H  
ATOM    499 2HG1 VAL A  34      -2.837   1.184  -4.377  1.00  6.54           H  
ATOM    500 3HG1 VAL A  34      -3.212   1.509  -6.088  1.00  6.54           H  
ATOM    501 1HG2 VAL A  34      -2.512  -1.354  -7.090  1.00  6.54           H  
ATOM    502 2HG2 VAL A  34      -1.964   0.147  -7.887  1.00  6.54           H  
ATOM    503 3HG2 VAL A  34      -0.777  -1.059  -7.357  1.00  6.54           H  
ATOM    504  N   GLY A  35      -0.847   3.195  -4.550  1.00  7.32           N  
ATOM    505  CA  GLY A  35      -0.834   4.153  -3.441  1.00  7.32           C  
ATOM    506  C   GLY A  35      -1.625   3.801  -2.173  1.00  7.32           C  
ATOM    507  O   GLY A  35      -1.024   3.546  -1.123  1.00  7.32           O  
ATOM    508  H   GLY A  35      -1.079   3.546  -5.468  1.00  7.32           H  
ATOM    509 1HA  GLY A  35       0.210   4.284  -3.150  1.00  7.32           H  
ATOM    510 2HA  GLY A  35      -1.139   5.128  -3.810  1.00  7.32           H  
ATOM    511  N   PRO A  36      -2.964   3.793  -2.213  1.00  8.13           N  
ATOM    512  CA  PRO A  36      -3.826   3.561  -1.064  1.00  8.13           C  
ATOM    513  C   PRO A  36      -3.475   2.292  -0.294  1.00  8.13           C  
ATOM    514  O   PRO A  36      -3.237   1.229  -0.874  1.00  8.13           O  
ATOM    515  CB  PRO A  36      -5.203   3.491  -1.716  1.00  8.13           C  
ATOM    516  CG  PRO A  36      -5.068   4.392  -2.946  1.00  8.13           C  
ATOM    517  CD  PRO A  36      -3.684   4.122  -3.462  1.00  8.13           C  
ATOM    518  HA  PRO A  36      -3.767   4.433  -0.397  1.00  8.13           H  
ATOM    519 1HB  PRO A  36      -5.434   2.456  -1.953  1.00  8.13           H  
ATOM    520 2HB  PRO A  36      -5.973   3.837  -1.012  1.00  8.13           H  
ATOM    521 1HG  PRO A  36      -5.846   4.193  -3.691  1.00  8.13           H  
ATOM    522 2HG  PRO A  36      -5.194   5.444  -2.648  1.00  8.13           H  
ATOM    523 1HD  PRO A  36      -3.695   3.285  -4.151  1.00  8.13           H  
ATOM    524 2HD  PRO A  36      -3.311   5.037  -3.923  1.00  8.13           H  
ATOM    525  N   GLY A  37      -3.487   2.451   1.033  1.00  8.87           N  
ATOM    526  CA  GLY A  37      -3.132   1.471   2.067  1.00  8.87           C  
ATOM    527  C   GLY A  37      -2.969   0.003   1.655  1.00  8.87           C  
ATOM    528  O   GLY A  37      -1.838  -0.469   1.559  1.00  8.87           O  
ATOM    529  H   GLY A  37      -3.732   3.373   1.367  1.00  8.87           H  
ATOM    530 1HA  GLY A  37      -2.177   1.793   2.485  1.00  8.87           H  
ATOM    531 2HA  GLY A  37      -3.819   1.560   2.903  1.00  8.87           H  
ATOM    532  N   PRO A  38      -4.066  -0.754   1.454  1.00  9.44           N  
ATOM    533  CA  PRO A  38      -4.090  -2.182   1.141  1.00  9.44           C  
ATOM    534  C   PRO A  38      -3.350  -2.602  -0.133  1.00  9.44           C  
ATOM    535  O   PRO A  38      -2.984  -3.776  -0.287  1.00  9.44           O  
ATOM    536  CB  PRO A  38      -5.596  -2.443   0.945  1.00  9.44           C  
ATOM    537  CG  PRO A  38      -6.293  -1.365   1.721  1.00  9.44           C  
ATOM    538  CD  PRO A  38      -5.422  -0.148   1.554  1.00  9.44           C  
ATOM    539  HA  PRO A  38      -3.733  -2.743   2.005  1.00  9.44           H  
ATOM    540 1HB  PRO A  38      -5.851  -2.420  -0.118  1.00  9.44           H  
ATOM    541 2HB  PRO A  38      -5.848  -3.451   1.304  1.00  9.44           H  
ATOM    542 1HG  PRO A  38      -7.307  -1.209   1.320  1.00  9.44           H  
ATOM    543 2HG  PRO A  38      -6.410  -1.665   2.773  1.00  9.44           H  
ATOM    544 1HD  PRO A  38      -5.673   0.385   0.621  1.00  9.44           H  
ATOM    545 2HD  PRO A  38      -5.556   0.471   2.434  1.00  9.44           H  
ATOM    546  N   GLY A  39      -3.149  -1.651  -1.054  1.00  9.75           N  
ATOM    547  CA  GLY A  39      -2.555  -1.927  -2.361  1.00  9.75           C  
ATOM    548  C   GLY A  39      -3.681  -2.203  -3.363  1.00  9.75           C  
ATOM    549  O   GLY A  39      -3.455  -2.418  -4.556  1.00  9.75           O  
ATOM    550  H   GLY A  39      -3.386  -0.676  -0.861  1.00  9.75           H  
ATOM    551 1HA  GLY A  39      -1.980  -1.061  -2.687  1.00  9.75           H  
ATOM    552 2HA  GLY A  39      -1.879  -2.777  -2.297  1.00  9.75           H  
ATOM    553  N   LEU A  40      -4.908  -2.183  -2.850  1.00  9.80           N  
ATOM    554  CA  LEU A  40      -6.145  -2.408  -3.583  1.00  9.80           C  
ATOM    555  C   LEU A  40      -5.984  -3.745  -4.361  1.00  9.80           C  
ATOM    556  O   LEU A  40      -5.517  -4.689  -3.725  1.00  9.80           O  
ATOM    557  CB  LEU A  40      -6.445  -1.124  -4.354  1.00  9.80           C  
ATOM    558  CG  LEU A  40      -6.479   0.116  -3.502  1.00  9.80           C  
ATOM    559  CD1 LEU A  40      -6.756   1.283  -4.402  1.00  9.80           C  
ATOM    560  CD2 LEU A  40      -7.506  -0.035  -2.410  1.00  9.80           C  
ATOM    561  H   LEU A  40      -4.972  -1.994  -1.863  1.00  9.80           H  
ATOM    562  HA  LEU A  40      -6.954  -2.540  -2.865  1.00  9.80           H  
ATOM    563 1HB  LEU A  40      -5.701  -0.960  -5.101  1.00  9.80           H  
ATOM    564 2HB  LEU A  40      -7.427  -1.165  -4.779  1.00  9.80           H  
ATOM    565  HG  LEU A  40      -5.502   0.275  -3.038  1.00  9.80           H  
ATOM    566 1HD1 LEU A  40      -6.787   2.181  -3.826  1.00  9.80           H  
ATOM    567 2HD1 LEU A  40      -5.974   1.358  -5.158  1.00  9.80           H  
ATOM    568 3HD1 LEU A  40      -7.720   1.142  -4.888  1.00  9.80           H  
ATOM    569 1HD2 LEU A  40      -7.518   0.867  -1.797  1.00  9.80           H  
ATOM    570 2HD2 LEU A  40      -8.489  -0.192  -2.851  1.00  9.80           H  
ATOM    571 3HD2 LEU A  40      -7.244  -0.891  -1.787  1.00  9.80           H  
ATOM    572  N   PRO A  41      -6.302  -3.955  -5.681  1.00  9.61           N  
ATOM    573  CA  PRO A  41      -6.104  -5.246  -6.324  1.00  9.61           C  
ATOM    574  C   PRO A  41      -4.636  -5.415  -6.689  1.00  9.61           C  
ATOM    575  O   PRO A  41      -4.274  -5.518  -7.861  1.00  9.61           O  
ATOM    576  CB  PRO A  41      -7.003  -5.159  -7.558  1.00  9.61           C  
ATOM    577  CG  PRO A  41      -6.972  -3.712  -7.931  1.00  9.61           C  
ATOM    578  CD  PRO A  41      -6.898  -2.953  -6.605  1.00  9.61           C  
ATOM    579  HA  PRO A  41      -6.433  -6.044  -5.644  1.00  9.61           H  
ATOM    580 1HB  PRO A  41      -6.611  -5.812  -8.354  1.00  9.61           H  
ATOM    581 2HB  PRO A  41      -8.016  -5.524  -7.318  1.00  9.61           H  
ATOM    582 1HG  PRO A  41      -6.099  -3.509  -8.568  1.00  9.61           H  
ATOM    583 2HG  PRO A  41      -7.864  -3.449  -8.524  1.00  9.61           H  
ATOM    584 1HD  PRO A  41      -6.229  -2.120  -6.800  1.00  9.61           H  
ATOM    585 2HD  PRO A  41      -7.908  -2.661  -6.297  1.00  9.61           H  
ATOM    586  N   VAL A  42      -3.816  -5.477  -5.650  1.00  9.28           N  
ATOM    587  CA  VAL A  42      -2.365  -5.516  -5.677  1.00  9.28           C  
ATOM    588  C   VAL A  42      -1.776  -6.650  -6.486  1.00  9.28           C  
ATOM    589  O   VAL A  42      -0.639  -6.567  -6.948  1.00  9.28           O  
ATOM    590  CB  VAL A  42      -1.829  -5.513  -4.253  1.00  9.28           C  
ATOM    591  CG1 VAL A  42      -2.144  -6.815  -3.561  1.00  9.28           C  
ATOM    592  CG2 VAL A  42      -0.362  -5.236  -4.342  1.00  9.28           C  
ATOM    593  H   VAL A  42      -4.252  -5.427  -4.736  1.00  9.28           H  
ATOM    594  HA  VAL A  42      -2.034  -4.580  -6.129  1.00  9.28           H  
ATOM    595  HB  VAL A  42      -2.313  -4.730  -3.682  1.00  9.28           H  
ATOM    596 1HG1 VAL A  42      -1.768  -6.796  -2.556  1.00  9.28           H  
ATOM    597 2HG1 VAL A  42      -3.227  -6.940  -3.535  1.00  9.28           H  
ATOM    598 3HG1 VAL A  42      -1.714  -7.632  -4.079  1.00  9.28           H  
ATOM    599 1HG2 VAL A  42       0.069  -5.191  -3.385  1.00  9.28           H  
ATOM    600 2HG2 VAL A  42       0.123  -6.008  -4.914  1.00  9.28           H  
ATOM    601 3HG2 VAL A  42      -0.231  -4.279  -4.835  1.00  9.28           H  
ATOM    602  N   GLU A  43      -2.559  -7.702  -6.716  1.00  8.91           N  
ATOM    603  CA  GLU A  43      -2.126  -8.850  -7.508  1.00  8.91           C  
ATOM    604  C   GLU A  43      -1.772  -8.377  -8.929  1.00  8.91           C  
ATOM    605  O   GLU A  43      -1.011  -9.020  -9.648  1.00  8.91           O  
ATOM    606  CB  GLU A  43      -3.198  -9.932  -7.517  1.00  8.91           C  
ATOM    607  CG  GLU A  43      -3.378 -10.612  -6.158  1.00  8.91           C  
ATOM    608  CD  GLU A  43      -4.469 -11.662  -6.139  1.00  8.91           C  
ATOM    609  OE1 GLU A  43      -5.166 -11.796  -7.117  1.00  8.91           O  
ATOM    610  OE2 GLU A  43      -4.594 -12.337  -5.141  1.00  8.91           O  
ATOM    611  H   GLU A  43      -3.486  -7.699  -6.318  1.00  8.91           H  
ATOM    612  HA  GLU A  43      -1.237  -9.270  -7.055  1.00  8.91           H  
ATOM    613 1HB  GLU A  43      -4.156  -9.498  -7.818  1.00  8.91           H  
ATOM    614 2HB  GLU A  43      -2.937 -10.697  -8.244  1.00  8.91           H  
ATOM    615 1HG  GLU A  43      -2.432 -11.081  -5.881  1.00  8.91           H  
ATOM    616 2HG  GLU A  43      -3.600  -9.847  -5.411  1.00  8.91           H  
ATOM    617  N   TYR A  44      -2.339  -7.228  -9.308  1.00  8.59           N  
ATOM    618  CA  TYR A  44      -2.081  -6.510 -10.543  1.00  8.59           C  
ATOM    619  C   TYR A  44      -0.596  -6.307 -10.840  1.00  8.59           C  
ATOM    620  O   TYR A  44      -0.189  -6.306 -12.005  1.00  8.59           O  
ATOM    621  CB  TYR A  44      -2.718  -5.123 -10.469  1.00  8.59           C  
ATOM    622  CG  TYR A  44      -2.369  -4.235 -11.633  1.00  8.59           C  
ATOM    623  CD1 TYR A  44      -3.070  -4.300 -12.827  1.00  8.59           C  
ATOM    624  CD2 TYR A  44      -1.307  -3.355 -11.497  1.00  8.59           C  
ATOM    625  CE1 TYR A  44      -2.703  -3.475 -13.879  1.00  8.59           C  
ATOM    626  CE2 TYR A  44      -0.939  -2.546 -12.537  1.00  8.59           C  
ATOM    627  CZ  TYR A  44      -1.630  -2.596 -13.726  1.00  8.59           C  
ATOM    628  OH  TYR A  44      -1.262  -1.778 -14.772  1.00  8.59           O  
ATOM    629  H   TYR A  44      -2.984  -6.774  -8.665  1.00  8.59           H  
ATOM    630  HA  TYR A  44      -2.517  -7.074 -11.364  1.00  8.59           H  
ATOM    631 1HB  TYR A  44      -3.803  -5.222 -10.426  1.00  8.59           H  
ATOM    632 2HB  TYR A  44      -2.397  -4.627  -9.552  1.00  8.59           H  
ATOM    633  HD1 TYR A  44      -3.903  -4.996 -12.936  1.00  8.59           H  
ATOM    634  HD2 TYR A  44      -0.763  -3.316 -10.559  1.00  8.59           H  
ATOM    635  HE1 TYR A  44      -3.250  -3.517 -14.820  1.00  8.59           H  
ATOM    636  HE2 TYR A  44      -0.098  -1.869 -12.422  1.00  8.59           H  
ATOM    637  HH  TYR A  44      -1.813  -1.969 -15.535  1.00  8.59           H  
ATOM    638  N   LEU A  45       0.190  -5.993  -9.807  1.00  8.42           N  
ATOM    639  CA  LEU A  45       1.570  -5.576 -10.006  1.00  8.42           C  
ATOM    640  C   LEU A  45       2.363  -6.606 -10.817  1.00  8.42           C  
ATOM    641  O   LEU A  45       2.451  -7.775 -10.445  1.00  8.42           O  
ATOM    642  CB  LEU A  45       2.223  -5.384  -8.619  1.00  8.42           C  
ATOM    643  CG  LEU A  45       1.599  -4.254  -7.727  1.00  8.42           C  
ATOM    644  CD1 LEU A  45       2.286  -4.232  -6.343  1.00  8.42           C  
ATOM    645  CD2 LEU A  45       1.710  -2.958  -8.429  1.00  8.42           C  
ATOM    646  H   LEU A  45      -0.179  -6.068  -8.857  1.00  8.42           H  
ATOM    647  HA  LEU A  45       1.570  -4.632 -10.547  1.00  8.42           H  
ATOM    648 1HB  LEU A  45       2.123  -6.319  -8.066  1.00  8.42           H  
ATOM    649 2HB  LEU A  45       3.281  -5.180  -8.747  1.00  8.42           H  
ATOM    650  HG  LEU A  45       0.545  -4.465  -7.561  1.00  8.42           H  
ATOM    651 1HD1 LEU A  45       1.839  -3.459  -5.720  1.00  8.42           H  
ATOM    652 2HD1 LEU A  45       2.152  -5.190  -5.879  1.00  8.42           H  
ATOM    653 3HD1 LEU A  45       3.337  -4.038  -6.441  1.00  8.42           H  
ATOM    654 1HD2 LEU A  45       1.262  -2.181  -7.820  1.00  8.42           H  
ATOM    655 2HD2 LEU A  45       2.740  -2.737  -8.606  1.00  8.42           H  
ATOM    656 3HD2 LEU A  45       1.190  -3.030  -9.375  1.00  8.42           H  
ATOM    657  N   GLN A  46       2.985  -6.141 -11.914  1.00  8.44           N  
ATOM    658  CA  GLN A  46       3.762  -7.007 -12.810  1.00  8.44           C  
ATOM    659  C   GLN A  46       4.851  -6.287 -13.579  1.00  8.44           C  
ATOM    660  O   GLN A  46       4.606  -5.245 -14.191  1.00  8.44           O  
ATOM    661  CB  GLN A  46       2.846  -7.679 -13.845  1.00  8.44           C  
ATOM    662  CG  GLN A  46       3.583  -8.634 -14.821  1.00  8.44           C  
ATOM    663  CD  GLN A  46       2.643  -9.358 -15.782  1.00  8.44           C  
ATOM    664  OE1 GLN A  46       1.916 -10.288 -15.393  1.00  8.44           O  
ATOM    665  NE2 GLN A  46       2.651  -8.935 -17.047  1.00  8.44           N  
ATOM    666  H   GLN A  46       2.883  -5.167 -12.154  1.00  8.44           H  
ATOM    667  HA  GLN A  46       4.245  -7.773 -12.215  1.00  8.44           H  
ATOM    668 1HB  GLN A  46       2.055  -8.227 -13.337  1.00  8.44           H  
ATOM    669 2HB  GLN A  46       2.363  -6.907 -14.444  1.00  8.44           H  
ATOM    670 1HG  GLN A  46       4.276  -8.050 -15.425  1.00  8.44           H  
ATOM    671 2HG  GLN A  46       4.134  -9.377 -14.244  1.00  8.44           H  
ATOM    672 1HE2 GLN A  46       2.056  -9.367 -17.726  1.00  8.44           H  
ATOM    673 2HE2 GLN A  46       3.249  -8.177 -17.317  1.00  8.44           H  
ATOM    674  N   VAL A  47       6.025  -6.905 -13.635  1.00  8.66           N  
ATOM    675  CA  VAL A  47       7.106  -6.379 -14.448  1.00  8.66           C  
ATOM    676  C   VAL A  47       7.289  -7.233 -15.734  1.00  8.66           C  
ATOM    677  O   VAL A  47       7.338  -8.465 -15.631  1.00  8.66           O  
ATOM    678  CB  VAL A  47       8.402  -6.398 -13.652  1.00  8.66           C  
ATOM    679  CG1 VAL A  47       9.533  -5.827 -14.518  1.00  8.66           C  
ATOM    680  CG2 VAL A  47       8.197  -5.641 -12.362  1.00  8.66           C  
ATOM    681  H   VAL A  47       6.186  -7.715 -13.036  1.00  8.66           H  
ATOM    682  HA  VAL A  47       6.866  -5.347 -14.670  1.00  8.66           H  
ATOM    683  HB  VAL A  47       8.657  -7.424 -13.420  1.00  8.66           H  
ATOM    684 1HG1 VAL A  47      10.468  -5.833 -14.003  1.00  8.66           H  
ATOM    685 2HG1 VAL A  47       9.628  -6.423 -15.423  1.00  8.66           H  
ATOM    686 3HG1 VAL A  47       9.299  -4.799 -14.782  1.00  8.66           H  
ATOM    687 1HG2 VAL A  47       9.098  -5.668 -11.791  1.00  8.66           H  
ATOM    688 2HG2 VAL A  47       7.935  -4.622 -12.583  1.00  8.66           H  
ATOM    689 3HG2 VAL A  47       7.397  -6.105 -11.784  1.00  8.66           H  
ATOM    690  N   PRO A  48       7.289  -6.630 -16.949  1.00  9.09           N  
ATOM    691  CA  PRO A  48       7.488  -7.276 -18.250  1.00  9.09           C  
ATOM    692  C   PRO A  48       8.957  -7.670 -18.467  1.00  9.09           C  
ATOM    693  O   PRO A  48       9.851  -7.104 -17.841  1.00  9.09           O  
ATOM    694  CB  PRO A  48       7.028  -6.194 -19.232  1.00  9.09           C  
ATOM    695  CG  PRO A  48       7.294  -4.894 -18.526  1.00  9.09           C  
ATOM    696  CD  PRO A  48       7.028  -5.172 -17.057  1.00  9.09           C  
ATOM    697  HA  PRO A  48       6.840  -8.154 -18.321  1.00  9.09           H  
ATOM    698 1HB  PRO A  48       7.571  -6.288 -20.179  1.00  9.09           H  
ATOM    699 2HB  PRO A  48       5.962  -6.336 -19.466  1.00  9.09           H  
ATOM    700 1HG  PRO A  48       8.332  -4.575 -18.712  1.00  9.09           H  
ATOM    701 2HG  PRO A  48       6.644  -4.101 -18.928  1.00  9.09           H  
ATOM    702 1HD  PRO A  48       7.748  -4.584 -16.485  1.00  9.09           H  
ATOM    703 2HD  PRO A  48       5.980  -4.937 -16.789  1.00  9.09           H  
ATOM    704  N   SER A  49       9.206  -8.610 -19.388  1.00  9.70           N  
ATOM    705  CA  SER A  49      10.582  -9.038 -19.676  1.00  9.70           C  
ATOM    706  C   SER A  49      10.978  -9.107 -21.182  1.00  9.70           C  
ATOM    707  O   SER A  49      11.136 -10.206 -21.721  1.00  9.70           O  
ATOM    708  CB  SER A  49      10.791 -10.388 -19.042  1.00  9.70           C  
ATOM    709  OG  SER A  49      10.621 -10.322 -17.658  1.00  9.70           O  
ATOM    710  H   SER A  49       8.441  -9.044 -19.882  1.00  9.70           H  
ATOM    711  HA  SER A  49      11.258  -8.350 -19.175  1.00  9.70           H  
ATOM    712 1HB  SER A  49      10.098 -11.110 -19.467  1.00  9.70           H  
ATOM    713 2HB  SER A  49      11.774 -10.714 -19.262  1.00  9.70           H  
ATOM    714  HG  SER A  49      11.168  -9.581 -17.362  1.00  9.70           H  
ATOM    715  N   PRO A  50      11.082  -7.950 -21.880  1.00 10.44           N  
ATOM    716  CA  PRO A  50      11.406  -7.749 -23.300  1.00 10.44           C  
ATOM    717  C   PRO A  50      12.908  -7.795 -23.635  1.00 10.44           C  
ATOM    718  O   PRO A  50      13.746  -7.962 -22.748  1.00 10.44           O  
ATOM    719  CB  PRO A  50      10.869  -6.335 -23.543  1.00 10.44           C  
ATOM    720  CG  PRO A  50      11.118  -5.628 -22.244  1.00 10.44           C  
ATOM    721  CD  PRO A  50      10.830  -6.659 -21.178  1.00 10.44           C  
ATOM    722  HA  PRO A  50      10.856  -8.485 -23.901  1.00 10.44           H  
ATOM    723 1HB  PRO A  50      11.397  -5.862 -24.386  1.00 10.44           H  
ATOM    724 2HB  PRO A  50       9.805  -6.380 -23.814  1.00 10.44           H  
ATOM    725 1HG  PRO A  50      12.160  -5.268 -22.210  1.00 10.44           H  
ATOM    726 2HG  PRO A  50      10.473  -4.743 -22.162  1.00 10.44           H  
ATOM    727 1HD  PRO A  50      11.509  -6.508 -20.332  1.00 10.44           H  
ATOM    728 2HD  PRO A  50       9.789  -6.557 -20.904  1.00 10.44           H  
ATOM    729  N   SER A  51      13.211  -7.589 -24.932  1.00 11.20           N  
ATOM    730  CA  SER A  51      14.571  -7.396 -25.483  1.00 11.20           C  
ATOM    731  C   SER A  51      15.620  -8.501 -25.294  1.00 11.20           C  
ATOM    732  O   SER A  51      16.733  -8.239 -24.831  1.00 11.20           O  
ATOM    733  CB  SER A  51      15.138  -6.108 -24.916  1.00 11.20           C  
ATOM    734  OG  SER A  51      14.336  -5.012 -25.269  1.00 11.20           O  
ATOM    735  H   SER A  51      12.442  -7.520 -25.582  1.00 11.20           H  
ATOM    736  HA  SER A  51      14.452  -7.256 -26.558  1.00 11.20           H  
ATOM    737 1HB  SER A  51      15.211  -6.177 -23.831  1.00 11.20           H  
ATOM    738 2HB  SER A  51      16.147  -5.963 -25.298  1.00 11.20           H  
ATOM    739  HG  SER A  51      14.769  -4.238 -24.897  1.00 11.20           H  
ATOM    740  N   MET A  52      15.309  -9.726 -25.714  1.00 11.86           N  
ATOM    741  CA  MET A  52      16.252 -10.832 -25.515  1.00 11.86           C  
ATOM    742  C   MET A  52      17.465 -10.910 -26.444  1.00 11.86           C  
ATOM    743  O   MET A  52      17.541 -11.768 -27.326  1.00 11.86           O  
ATOM    744  CB  MET A  52      15.536 -12.163 -25.606  1.00 11.86           C  
ATOM    745  CG  MET A  52      14.578 -12.402 -24.513  1.00 11.86           C  
ATOM    746  SD  MET A  52      13.793 -14.007 -24.624  1.00 11.86           S  
ATOM    747  CE  MET A  52      15.185 -15.046 -24.182  1.00 11.86           C  
ATOM    748  H   MET A  52      14.404  -9.898 -26.124  1.00 11.86           H  
ATOM    749  HA  MET A  52      16.649 -10.736 -24.502  1.00 11.86           H  
ATOM    750 1HB  MET A  52      15.004 -12.227 -26.552  1.00 11.86           H  
ATOM    751 2HB  MET A  52      16.273 -12.966 -25.587  1.00 11.86           H  
ATOM    752 1HG  MET A  52      15.132 -12.344 -23.588  1.00 11.86           H  
ATOM    753 2HG  MET A  52      13.805 -11.630 -24.505  1.00 11.86           H  
ATOM    754 1HE  MET A  52      14.877 -16.091 -24.196  1.00 11.86           H  
ATOM    755 2HE  MET A  52      15.993 -14.897 -24.900  1.00 11.86           H  
ATOM    756 3HE  MET A  52      15.537 -14.784 -23.184  1.00 11.86           H  
ATOM    757  N   GLY A  53      18.428 -10.037 -26.196  1.00 12.31           N  
ATOM    758  CA  GLY A  53      19.710 -10.063 -26.896  1.00 12.31           C  
ATOM    759  C   GLY A  53      20.520 -11.112 -26.140  1.00 12.31           C  
ATOM    760  O   GLY A  53      19.986 -11.709 -25.216  1.00 12.31           O  
ATOM    761  H   GLY A  53      18.221  -9.330 -25.493  1.00 12.31           H  
ATOM    762 1HA  GLY A  53      19.575 -10.347 -27.941  1.00 12.31           H  
ATOM    763 2HA  GLY A  53      20.193  -9.089 -26.850  1.00 12.31           H  
ATOM    764  N   ARG A  54      21.799 -11.333 -26.439  1.00 12.52           N  
ATOM    765  CA  ARG A  54      22.466 -12.413 -25.690  1.00 12.52           C  
ATOM    766  C   ARG A  54      22.653 -12.121 -24.195  1.00 12.52           C  
ATOM    767  O   ARG A  54      22.246 -12.919 -23.341  1.00 12.52           O  
ATOM    768  CB  ARG A  54      23.827 -12.727 -26.288  1.00 12.52           C  
ATOM    769  CG  ARG A  54      23.796 -13.423 -27.648  1.00 12.52           C  
ATOM    770  CD  ARG A  54      25.174 -13.649 -28.184  1.00 12.52           C  
ATOM    771  NE  ARG A  54      25.161 -14.325 -29.477  1.00 12.52           N  
ATOM    772  CZ  ARG A  54      26.259 -14.577 -30.222  1.00 12.52           C  
ATOM    773  NH1 ARG A  54      27.446 -14.206 -29.793  1.00 12.52           N  
ATOM    774  NH2 ARG A  54      26.142 -15.196 -31.384  1.00 12.52           N  
ATOM    775  H   ARG A  54      22.267 -10.828 -27.178  1.00 12.52           H  
ATOM    776  HA  ARG A  54      21.849 -13.308 -25.780  1.00 12.52           H  
ATOM    777 1HB  ARG A  54      24.396 -11.806 -26.404  1.00 12.52           H  
ATOM    778 2HB  ARG A  54      24.383 -13.367 -25.603  1.00 12.52           H  
ATOM    779 1HG  ARG A  54      23.305 -14.391 -27.545  1.00 12.52           H  
ATOM    780 2HG  ARG A  54      23.245 -12.809 -28.360  1.00 12.52           H  
ATOM    781 1HD  ARG A  54      25.675 -12.690 -28.308  1.00 12.52           H  
ATOM    782 2HD  ARG A  54      25.739 -14.264 -27.485  1.00 12.52           H  
ATOM    783  HE  ARG A  54      24.266 -14.627 -29.841  1.00 12.52           H  
ATOM    784 1HH1 ARG A  54      27.537 -13.732 -28.905  1.00 12.52           H  
ATOM    785 2HH1 ARG A  54      28.266 -14.394 -30.351  1.00 12.52           H  
ATOM    786 1HH2 ARG A  54      25.231 -15.483 -31.715  1.00 12.52           H  
ATOM    787 2HH2 ARG A  54      26.963 -15.384 -31.941  1.00 12.52           H  
ATOM    788  N   GLU A  55      23.233 -10.967 -23.868  1.00 12.48           N  
ATOM    789  CA  GLU A  55      23.438 -10.628 -22.463  1.00 12.48           C  
ATOM    790  C   GLU A  55      22.097 -10.484 -21.778  1.00 12.48           C  
ATOM    791  O   GLU A  55      21.876 -10.969 -20.664  1.00 12.48           O  
ATOM    792  CB  GLU A  55      24.226  -9.329 -22.314  1.00 12.48           C  
ATOM    793  CG  GLU A  55      24.520  -8.963 -20.875  1.00 12.48           C  
ATOM    794  CD  GLU A  55      25.312  -7.685 -20.713  1.00 12.48           C  
ATOM    795  OE1 GLU A  55      25.612  -7.049 -21.693  1.00 12.48           O  
ATOM    796  OE2 GLU A  55      25.619  -7.353 -19.586  1.00 12.48           O  
ATOM    797  H   GLU A  55      23.543 -10.336 -24.591  1.00 12.48           H  
ATOM    798  HA  GLU A  55      23.987 -11.438 -21.981  1.00 12.48           H  
ATOM    799 1HB  GLU A  55      25.174  -9.414 -22.843  1.00 12.48           H  
ATOM    800 2HB  GLU A  55      23.668  -8.508 -22.762  1.00 12.48           H  
ATOM    801 1HG  GLU A  55      23.567  -8.854 -20.362  1.00 12.48           H  
ATOM    802 2HG  GLU A  55      25.060  -9.784 -20.404  1.00 12.48           H  
ATOM    803  N   ALA A  56      21.195  -9.793 -22.465  1.00 12.23           N  
ATOM    804  CA  ALA A  56      19.874  -9.542 -21.943  1.00 12.23           C  
ATOM    805  C   ALA A  56      19.138 -10.838 -21.685  1.00 12.23           C  
ATOM    806  O   ALA A  56      18.432 -10.937 -20.691  1.00 12.23           O  
ATOM    807  CB  ALA A  56      19.089  -8.696 -22.906  1.00 12.23           C  
ATOM    808  H   ALA A  56      21.446  -9.437 -23.373  1.00 12.23           H  
ATOM    809  HA  ALA A  56      19.976  -9.013 -20.998  1.00 12.23           H  
ATOM    810 1HB  ALA A  56      18.094  -8.495 -22.503  1.00 12.23           H  
ATOM    811 2HB  ALA A  56      19.605  -7.755 -23.082  1.00 12.23           H  
ATOM    812 3HB  ALA A  56      19.002  -9.231 -23.813  1.00 12.23           H  
ATOM    813  N   ALA A  57      19.296 -11.841 -22.554  1.00 11.83           N  
ATOM    814  CA  ALA A  57      18.640 -13.120 -22.350  1.00 11.83           C  
ATOM    815  C   ALA A  57      19.130 -13.769 -21.066  1.00 11.83           C  
ATOM    816  O   ALA A  57      18.337 -14.332 -20.306  1.00 11.83           O  
ATOM    817  CB  ALA A  57      18.891 -14.042 -23.525  1.00 11.83           C  
ATOM    818  H   ALA A  57      19.863 -11.724 -23.389  1.00 11.83           H  
ATOM    819  HA  ALA A  57      17.570 -12.943 -22.263  1.00 11.83           H  
ATOM    820 1HB  ALA A  57      18.380 -14.988 -23.364  1.00 11.83           H  
ATOM    821 2HB  ALA A  57      18.517 -13.577 -24.436  1.00 11.83           H  
ATOM    822 3HB  ALA A  57      19.961 -14.216 -23.622  1.00 11.83           H  
ATOM    823  N   ALA A  58      20.439 -13.673 -20.794  1.00 11.37           N  
ATOM    824  CA  ALA A  58      20.967 -14.252 -19.562  1.00 11.37           C  
ATOM    825  C   ALA A  58      20.358 -13.563 -18.343  1.00 11.37           C  
ATOM    826  O   ALA A  58      19.915 -14.218 -17.387  1.00 11.37           O  
ATOM    827  CB  ALA A  58      22.478 -14.123 -19.526  1.00 11.37           C  
ATOM    828  H   ALA A  58      21.065 -13.214 -21.464  1.00 11.37           H  
ATOM    829  HA  ALA A  58      20.693 -15.306 -19.535  1.00 11.37           H  
ATOM    830 1HB  ALA A  58      22.858 -14.577 -18.609  1.00 11.37           H  
ATOM    831 2HB  ALA A  58      22.905 -14.628 -20.390  1.00 11.37           H  
ATOM    832 3HB  ALA A  58      22.753 -13.071 -19.550  1.00 11.37           H  
ATOM    833  N   LYS A  59      20.272 -12.230 -18.417  1.00 10.89           N  
ATOM    834  CA  LYS A  59      19.706 -11.457 -17.323  1.00 10.89           C  
ATOM    835  C   LYS A  59      18.225 -11.749 -17.202  1.00 10.89           C  
ATOM    836  O   LYS A  59      17.697 -11.885 -16.096  1.00 10.89           O  
ATOM    837  CB  LYS A  59      19.956  -9.963 -17.537  1.00 10.89           C  
ATOM    838  CG  LYS A  59      21.420  -9.545 -17.366  1.00 10.89           C  
ATOM    839  CD  LYS A  59      21.622  -8.054 -17.631  1.00 10.89           C  
ATOM    840  CE  LYS A  59      23.083  -7.648 -17.423  1.00 10.89           C  
ATOM    841  NZ  LYS A  59      23.325  -6.210 -17.761  1.00 10.89           N  
ATOM    842  H   LYS A  59      20.648 -11.751 -19.240  1.00 10.89           H  
ATOM    843  HA  LYS A  59      20.186 -11.761 -16.394  1.00 10.89           H  
ATOM    844 1HB  LYS A  59      19.645  -9.687 -18.545  1.00 10.89           H  
ATOM    845 2HB  LYS A  59      19.353  -9.388 -16.837  1.00 10.89           H  
ATOM    846 1HG  LYS A  59      21.751  -9.778 -16.354  1.00 10.89           H  
ATOM    847 2HG  LYS A  59      22.035 -10.112 -18.071  1.00 10.89           H  
ATOM    848 1HD  LYS A  59      21.341  -7.835 -18.663  1.00 10.89           H  
ATOM    849 2HD  LYS A  59      20.988  -7.472 -16.964  1.00 10.89           H  
ATOM    850 1HE  LYS A  59      23.354  -7.813 -16.382  1.00 10.89           H  
ATOM    851 2HE  LYS A  59      23.716  -8.269 -18.050  1.00 10.89           H  
ATOM    852 1HZ  LYS A  59      24.307  -5.990 -17.612  1.00 10.89           H  
ATOM    853 2HZ  LYS A  59      23.092  -6.046 -18.733  1.00 10.89           H  
ATOM    854 3HZ  LYS A  59      22.756  -5.621 -17.174  1.00 10.89           H  
ATOM    855  N   ARG A  60      17.556 -11.881 -18.344  1.00 10.47           N  
ATOM    856  CA  ARG A  60      16.147 -12.182 -18.377  1.00 10.47           C  
ATOM    857  C   ARG A  60      15.896 -13.491 -17.692  1.00 10.47           C  
ATOM    858  O   ARG A  60      14.957 -13.595 -16.920  1.00 10.47           O  
ATOM    859  CB  ARG A  60      15.606 -12.254 -19.781  1.00 10.47           C  
ATOM    860  CG  ARG A  60      14.144 -12.535 -19.827  1.00 10.47           C  
ATOM    861  CD  ARG A  60      13.658 -12.548 -21.179  1.00 10.47           C  
ATOM    862  NE  ARG A  60      12.233 -12.777 -21.277  1.00 10.47           N  
ATOM    863  CZ  ARG A  60      11.649 -13.994 -21.293  1.00 10.47           C  
ATOM    864  NH1 ARG A  60      12.385 -15.085 -21.186  1.00 10.47           N  
ATOM    865  NH2 ARG A  60      10.338 -14.100 -21.417  1.00 10.47           N  
ATOM    866  H   ARG A  60      18.039 -11.754 -19.219  1.00 10.47           H  
ATOM    867  HA  ARG A  60      15.613 -11.396 -17.848  1.00 10.47           H  
ATOM    868 1HB  ARG A  60      15.801 -11.319 -20.305  1.00 10.47           H  
ATOM    869 2HB  ARG A  60      16.105 -13.047 -20.322  1.00 10.47           H  
ATOM    870 1HG  ARG A  60      13.967 -13.516 -19.402  1.00 10.47           H  
ATOM    871 2HG  ARG A  60      13.634 -11.793 -19.248  1.00 10.47           H  
ATOM    872 1HD  ARG A  60      13.879 -11.589 -21.651  1.00 10.47           H  
ATOM    873 2HD  ARG A  60      14.163 -13.345 -21.699  1.00 10.47           H  
ATOM    874  HE  ARG A  60      11.636 -11.939 -21.372  1.00 10.47           H  
ATOM    875 1HH1 ARG A  60      13.388 -15.007 -21.066  1.00 10.47           H  
ATOM    876 2HH1 ARG A  60      11.946 -15.998 -21.199  1.00 10.47           H  
ATOM    877 1HH2 ARG A  60       9.768 -13.268 -21.500  1.00 10.47           H  
ATOM    878 2HH2 ARG A  60       9.906 -15.013 -21.430  1.00 10.47           H  
ATOM    879  N   GLY A  61      16.745 -14.486 -17.951  1.00 10.10           N  
ATOM    880  CA  GLY A  61      16.602 -15.784 -17.322  1.00 10.10           C  
ATOM    881  C   GLY A  61      16.525 -15.584 -15.821  1.00 10.10           C  
ATOM    882  O   GLY A  61      15.555 -16.021 -15.179  1.00 10.10           O  
ATOM    883  H   GLY A  61      17.499 -14.342 -18.625  1.00 10.10           H  
ATOM    884 1HA  GLY A  61      15.703 -16.280 -17.690  1.00 10.10           H  
ATOM    885 2HA  GLY A  61      17.460 -16.405 -17.574  1.00 10.10           H  
ATOM    886  N   ALA A  62      17.533 -14.888 -15.272  1.00  9.81           N  
ATOM    887  CA  ALA A  62      17.581 -14.649 -13.836  1.00  9.81           C  
ATOM    888  C   ALA A  62      16.302 -13.944 -13.383  1.00  9.81           C  
ATOM    889  O   ALA A  62      15.723 -14.311 -12.364  1.00  9.81           O  
ATOM    890  CB  ALA A  62      18.805 -13.822 -13.482  1.00  9.81           C  
ATOM    891  H   ALA A  62      18.283 -14.543 -15.881  1.00  9.81           H  
ATOM    892  HA  ALA A  62      17.652 -15.601 -13.327  1.00  9.81           H  
ATOM    893 1HB  ALA A  62      18.840 -13.666 -12.405  1.00  9.81           H  
ATOM    894 2HB  ALA A  62      19.705 -14.351 -13.806  1.00  9.81           H  
ATOM    895 3HB  ALA A  62      18.751 -12.858 -13.986  1.00  9.81           H  
ATOM    896  N   VAL A  63      15.812 -12.992 -14.181  1.00  9.58           N  
ATOM    897  CA  VAL A  63      14.570 -12.286 -13.876  1.00  9.58           C  
ATOM    898  C   VAL A  63      13.331 -13.164 -13.952  1.00  9.58           C  
ATOM    899  O   VAL A  63      12.428 -13.018 -13.141  1.00  9.58           O  
ATOM    900  CB  VAL A  63      14.373 -11.026 -14.715  1.00  9.58           C  
ATOM    901  CG1 VAL A  63      12.968 -10.477 -14.466  1.00  9.58           C  
ATOM    902  CG2 VAL A  63      15.427  -9.992 -14.296  1.00  9.58           C  
ATOM    903  H   VAL A  63      16.337 -12.729 -15.015  1.00  9.58           H  
ATOM    904  HA  VAL A  63      14.648 -11.939 -12.856  1.00  9.58           H  
ATOM    905  HB  VAL A  63      14.473 -11.262 -15.768  1.00  9.58           H  
ATOM    906 1HG1 VAL A  63      12.814  -9.573 -15.054  1.00  9.58           H  
ATOM    907 2HG1 VAL A  63      12.235 -11.228 -14.757  1.00  9.58           H  
ATOM    908 3HG1 VAL A  63      12.855 -10.250 -13.408  1.00  9.58           H  
ATOM    909 1HG2 VAL A  63      15.303  -9.083 -14.878  1.00  9.58           H  
ATOM    910 2HG2 VAL A  63      15.308  -9.764 -13.235  1.00  9.58           H  
ATOM    911 3HG2 VAL A  63      16.421 -10.401 -14.468  1.00  9.58           H  
ATOM    912  N   THR A  64      13.233 -14.069 -14.915  1.00  9.38           N  
ATOM    913  CA  THR A  64      12.030 -14.889 -14.984  1.00  9.38           C  
ATOM    914  C   THR A  64      11.922 -15.791 -13.761  1.00  9.38           C  
ATOM    915  O   THR A  64      10.819 -16.142 -13.346  1.00  9.38           O  
ATOM    916  CB  THR A  64      11.968 -15.714 -16.279  1.00  9.38           C  
ATOM    917  OG1 THR A  64      13.128 -16.566 -16.380  1.00  9.38           O  
ATOM    918  CG2 THR A  64      11.882 -14.773 -17.480  1.00  9.38           C  
ATOM    919  H   THR A  64      13.984 -14.179 -15.585  1.00  9.38           H  
ATOM    920  HA  THR A  64      11.167 -14.227 -14.982  1.00  9.38           H  
ATOM    921  HB  THR A  64      11.080 -16.345 -16.266  1.00  9.38           H  
ATOM    922  HG1 THR A  64      13.907 -16.136 -15.960  1.00  9.38           H  
ATOM    923 1HG2 THR A  64      11.830 -15.358 -18.392  1.00  9.38           H  
ATOM    924 2HG2 THR A  64      10.992 -14.150 -17.395  1.00  9.38           H  
ATOM    925 3HG2 THR A  64      12.742 -14.148 -17.507  1.00  9.38           H  
ATOM    926  N   GLY A  65      13.060 -16.104 -13.135  1.00  9.13           N  
ATOM    927  CA  GLY A  65      13.061 -16.895 -11.908  1.00  9.13           C  
ATOM    928  C   GLY A  65      12.744 -16.030 -10.665  1.00  9.13           C  
ATOM    929  O   GLY A  65      12.629 -16.553  -9.554  1.00  9.13           O  
ATOM    930  H   GLY A  65      13.947 -15.813 -13.554  1.00  9.13           H  
ATOM    931 1HA  GLY A  65      12.332 -17.702 -11.995  1.00  9.13           H  
ATOM    932 2HA  GLY A  65      14.036 -17.356 -11.791  1.00  9.13           H  
ATOM    933  N   MET A  66      12.634 -14.711 -10.851  1.00  8.80           N  
ATOM    934  CA  MET A  66      12.346 -13.732  -9.809  1.00  8.80           C  
ATOM    935  C   MET A  66      10.858 -13.457  -9.775  1.00  8.80           C  
ATOM    936  O   MET A  66      10.138 -13.666 -10.758  1.00  8.80           O  
ATOM    937  CB  MET A  66      13.145 -12.435 -10.033  1.00  8.80           C  
ATOM    938  CG  MET A  66      14.657 -12.549  -9.799  1.00  8.80           C  
ATOM    939  SD  MET A  66      15.634 -11.127 -10.369  1.00  8.80           S  
ATOM    940  CE  MET A  66      15.131  -9.803  -9.372  1.00  8.80           C  
ATOM    941  H   MET A  66      12.720 -14.338 -11.790  1.00  8.80           H  
ATOM    942  HA  MET A  66      12.633 -14.155  -8.846  1.00  8.80           H  
ATOM    943 1HB  MET A  66      12.990 -12.074 -11.031  1.00  8.80           H  
ATOM    944 2HB  MET A  66      12.769 -11.683  -9.382  1.00  8.80           H  
ATOM    945 1HG  MET A  66      14.818 -12.649  -8.737  1.00  8.80           H  
ATOM    946 2HG  MET A  66      15.026 -13.426 -10.277  1.00  8.80           H  
ATOM    947 1HE  MET A  66      15.649  -8.935  -9.671  1.00  8.80           H  
ATOM    948 2HE  MET A  66      14.105  -9.646  -9.497  1.00  8.80           H  
ATOM    949 3HE  MET A  66      15.333 -10.002  -8.343  1.00  8.80           H  
ATOM    950  N   SER A  67      10.371 -12.954  -8.661  1.00  8.35           N  
ATOM    951  CA  SER A  67       8.954 -12.684  -8.590  1.00  8.35           C  
ATOM    952  C   SER A  67       8.546 -11.451  -9.362  1.00  8.35           C  
ATOM    953  O   SER A  67       8.301 -10.409  -8.781  1.00  8.35           O  
ATOM    954  CB  SER A  67       8.502 -12.576  -7.172  1.00  8.35           C  
ATOM    955  OG  SER A  67       8.683 -13.794  -6.543  1.00  8.35           O  
ATOM    956  H   SER A  67      10.966 -12.779  -7.866  1.00  8.35           H  
ATOM    957  HA  SER A  67       8.448 -13.542  -9.013  1.00  8.35           H  
ATOM    958 1HB  SER A  67       9.057 -11.801  -6.669  1.00  8.35           H  
ATOM    959 2HB  SER A  67       7.444 -12.305  -7.145  1.00  8.35           H  
ATOM    960  HG  SER A  67       8.262 -14.460  -7.136  1.00  8.35           H  
ATOM    961  N   ARG A  68       8.425 -11.591 -10.683  1.00  7.83           N  
ATOM    962  CA  ARG A  68       8.079 -10.475 -11.565  1.00  7.83           C  
ATOM    963  C   ARG A  68       6.804  -9.813 -11.100  1.00  7.83           C  
ATOM    964  O   ARG A  68       6.659  -8.587 -11.144  1.00  7.83           O  
ATOM    965  CB  ARG A  68       7.921 -10.954 -12.984  1.00  7.83           C  
ATOM    966  CG  ARG A  68       9.206 -11.303 -13.702  1.00  7.83           C  
ATOM    967  CD  ARG A  68       8.883 -12.012 -14.937  1.00  7.83           C  
ATOM    968  NE  ARG A  68       8.009 -11.221 -15.767  1.00  7.83           N  
ATOM    969  CZ  ARG A  68       7.212 -11.698 -16.725  1.00  7.83           C  
ATOM    970  NH1 ARG A  68       7.175 -12.988 -17.016  1.00  7.83           N  
ATOM    971  NH2 ARG A  68       6.460 -10.834 -17.347  1.00  7.83           N  
ATOM    972  H   ARG A  68       8.684 -12.498 -11.066  1.00  7.83           H  
ATOM    973  HA  ARG A  68       8.871  -9.751 -11.533  1.00  7.83           H  
ATOM    974 1HB  ARG A  68       7.292 -11.841 -12.995  1.00  7.83           H  
ATOM    975 2HB  ARG A  68       7.415 -10.185 -13.569  1.00  7.83           H  
ATOM    976 1HG  ARG A  68       9.746 -10.387 -13.955  1.00  7.83           H  
ATOM    977 2HG  ARG A  68       9.835 -11.947 -13.076  1.00  7.83           H  
ATOM    978 1HD  ARG A  68       9.799 -12.201 -15.497  1.00  7.83           H  
ATOM    979 2HD  ARG A  68       8.389 -12.953 -14.707  1.00  7.83           H  
ATOM    980  HE  ARG A  68       7.957 -10.203 -15.606  1.00  7.83           H  
ATOM    981 1HH1 ARG A  68       7.760 -13.636 -16.509  1.00  7.83           H  
ATOM    982 2HH1 ARG A  68       6.552 -13.328 -17.734  1.00  7.83           H  
ATOM    983 1HH2 ARG A  68       6.534  -9.856 -17.034  1.00  7.83           H  
ATOM    984 2HH2 ARG A  68       5.826 -11.126 -18.072  1.00  7.83           H  
ATOM    985  N   ARG A  69       5.874 -10.611 -10.620  1.00  7.30           N  
ATOM    986  CA  ARG A  69       4.692 -10.039 -10.039  1.00  7.30           C  
ATOM    987  C   ARG A  69       4.980  -9.758  -8.578  1.00  7.30           C  
ATOM    988  O   ARG A  69       4.618 -10.524  -7.680  1.00  7.30           O  
ATOM    989  CB  ARG A  69       3.441 -10.882 -10.219  1.00  7.30           C  
ATOM    990  CG  ARG A  69       2.932 -10.972 -11.655  1.00  7.30           C  
ATOM    991  CD  ARG A  69       1.663 -11.763 -11.794  1.00  7.30           C  
ATOM    992  NE  ARG A  69       1.199 -11.748 -13.169  1.00  7.30           N  
ATOM    993  CZ  ARG A  69       0.152 -12.433 -13.664  1.00  7.30           C  
ATOM    994  NH1 ARG A  69      -0.558 -13.232 -12.908  1.00  7.30           N  
ATOM    995  NH2 ARG A  69      -0.135 -12.275 -14.938  1.00  7.30           N  
ATOM    996  H   ARG A  69       6.021 -11.606 -10.615  1.00  7.30           H  
ATOM    997  HA  ARG A  69       4.495  -9.091 -10.511  1.00  7.30           H  
ATOM    998 1HB  ARG A  69       3.626 -11.863  -9.852  1.00  7.30           H  
ATOM    999 2HB  ARG A  69       2.635 -10.447  -9.626  1.00  7.30           H  
ATOM   1000 1HG  ARG A  69       2.709  -9.970 -11.983  1.00  7.30           H  
ATOM   1001 2HG  ARG A  69       3.684 -11.399 -12.309  1.00  7.30           H  
ATOM   1002 1HD  ARG A  69       1.809 -12.793 -11.499  1.00  7.30           H  
ATOM   1003 2HD  ARG A  69       0.889 -11.311 -11.170  1.00  7.30           H  
ATOM   1004  HE  ARG A  69       1.684 -11.139 -13.833  1.00  7.30           H  
ATOM   1005 1HH1 ARG A  69      -0.309 -13.358 -11.939  1.00  7.30           H  
ATOM   1006 2HH1 ARG A  69      -1.328 -13.746 -13.297  1.00  7.30           H  
ATOM   1007 1HH2 ARG A  69       0.457 -11.630 -15.480  1.00  7.30           H  
ATOM   1008 2HH2 ARG A  69      -0.907 -12.767 -15.358  1.00  7.30           H  
ATOM   1009  N   LEU A  70       5.661  -8.643  -8.339  1.00  6.85           N  
ATOM   1010  CA  LEU A  70       6.021  -8.272  -6.979  1.00  6.85           C  
ATOM   1011  C   LEU A  70       4.806  -7.734  -6.288  1.00  6.85           C  
ATOM   1012  O   LEU A  70       4.626  -6.531  -6.114  1.00  6.85           O  
ATOM   1013  CB  LEU A  70       7.155  -7.230  -6.903  1.00  6.85           C  
ATOM   1014  CG  LEU A  70       8.542  -7.687  -7.337  1.00  6.85           C  
ATOM   1015  CD1 LEU A  70       9.528  -6.539  -7.320  1.00  6.85           C  
ATOM   1016  CD2 LEU A  70       8.984  -8.740  -6.367  1.00  6.85           C  
ATOM   1017  H   LEU A  70       5.954  -8.097  -9.146  1.00  6.85           H  
ATOM   1018  HA  LEU A  70       6.353  -9.163  -6.450  1.00  6.85           H  
ATOM   1019 1HB  LEU A  70       6.877  -6.406  -7.528  1.00  6.85           H  
ATOM   1020 2HB  LEU A  70       7.232  -6.874  -5.875  1.00  6.85           H  
ATOM   1021  HG  LEU A  70       8.505  -8.082  -8.346  1.00  6.85           H  
ATOM   1022 1HD1 LEU A  70      10.510  -6.891  -7.609  1.00  6.85           H  
ATOM   1023 2HD1 LEU A  70       9.203  -5.808  -8.023  1.00  6.85           H  
ATOM   1024 3HD1 LEU A  70       9.581  -6.109  -6.321  1.00  6.85           H  
ATOM   1025 1HD2 LEU A  70       9.963  -9.105  -6.650  1.00  6.85           H  
ATOM   1026 2HD2 LEU A  70       9.023  -8.314  -5.365  1.00  6.85           H  
ATOM   1027 3HD2 LEU A  70       8.273  -9.562  -6.384  1.00  6.85           H  
ATOM   1028  N   VAL A  71       3.956  -8.656  -5.879  1.00  6.53           N  
ATOM   1029  CA  VAL A  71       2.708  -8.281  -5.270  1.00  6.53           C  
ATOM   1030  C   VAL A  71       2.923  -7.833  -3.850  1.00  6.53           C  
ATOM   1031  O   VAL A  71       2.664  -8.560  -2.888  1.00  6.53           O  
ATOM   1032  CB  VAL A  71       1.731  -9.462  -5.295  1.00  6.53           C  
ATOM   1033  CG1 VAL A  71       0.478  -9.068  -4.677  1.00  6.53           C  
ATOM   1034  CG2 VAL A  71       1.462  -9.850  -6.724  1.00  6.53           C  
ATOM   1035  H   VAL A  71       4.178  -9.627  -6.085  1.00  6.53           H  
ATOM   1036  HA  VAL A  71       2.270  -7.465  -5.841  1.00  6.53           H  
ATOM   1037  HB  VAL A  71       2.147 -10.302  -4.738  1.00  6.53           H  
ATOM   1038 1HG1 VAL A  71      -0.227  -9.897  -4.702  1.00  6.53           H  
ATOM   1039 2HG1 VAL A  71       0.651  -8.764  -3.645  1.00  6.53           H  
ATOM   1040 3HG1 VAL A  71       0.098  -8.254  -5.235  1.00  6.53           H  
ATOM   1041 1HG2 VAL A  71       0.754 -10.676  -6.751  1.00  6.53           H  
ATOM   1042 2HG2 VAL A  71       1.047  -8.992  -7.264  1.00  6.53           H  
ATOM   1043 3HG2 VAL A  71       2.360 -10.149  -7.195  1.00  6.53           H  
ATOM   1044  N   VAL A  72       3.322  -6.579  -3.714  1.00  6.34           N  
ATOM   1045  CA  VAL A  72       3.612  -6.043  -2.403  1.00  6.34           C  
ATOM   1046  C   VAL A  72       2.322  -5.615  -1.762  1.00  6.34           C  
ATOM   1047  O   VAL A  72       2.050  -4.434  -1.664  1.00  6.34           O  
ATOM   1048  CB  VAL A  72       4.503  -4.773  -2.489  1.00  6.34           C  
ATOM   1049  CG1 VAL A  72       4.879  -4.316  -1.080  1.00  6.34           C  
ATOM   1050  CG2 VAL A  72       5.744  -5.021  -3.332  1.00  6.34           C  
ATOM   1051  H   VAL A  72       3.515  -6.053  -4.563  1.00  6.34           H  
ATOM   1052  HA  VAL A  72       4.089  -6.807  -1.792  1.00  6.34           H  
ATOM   1053  HB  VAL A  72       3.926  -3.972  -2.942  1.00  6.34           H  
ATOM   1054 1HG1 VAL A  72       5.473  -3.401  -1.137  1.00  6.34           H  
ATOM   1055 2HG1 VAL A  72       3.965  -4.122  -0.512  1.00  6.34           H  
ATOM   1056 3HG1 VAL A  72       5.456  -5.094  -0.582  1.00  6.34           H  
ATOM   1057 1HG2 VAL A  72       6.338  -4.110  -3.380  1.00  6.34           H  
ATOM   1058 2HG2 VAL A  72       6.325  -5.809  -2.895  1.00  6.34           H  
ATOM   1059 3HG2 VAL A  72       5.459  -5.299  -4.320  1.00  6.34           H  
ATOM   1060  N   GLY A  73       1.533  -6.563  -1.304  1.00  6.26           N  
ATOM   1061  CA  GLY A  73       0.265  -6.196  -0.694  1.00  6.26           C  
ATOM   1062  C   GLY A  73       0.569  -5.614   0.646  1.00  6.26           C  
ATOM   1063  O   GLY A  73       1.659  -5.843   1.175  1.00  6.26           O  
ATOM   1064  H   GLY A  73       1.821  -7.531  -1.448  1.00  6.26           H  
ATOM   1065 1HA  GLY A  73      -0.265  -5.459  -1.288  1.00  6.26           H  
ATOM   1066 2HA  GLY A  73      -0.371  -7.074  -0.592  1.00  6.26           H  
ATOM   1067  N   ALA A  74      -0.384  -4.916   1.252  1.00  6.26           N  
ATOM   1068  CA  ALA A  74      -0.083  -4.372   2.567  1.00  6.26           C  
ATOM   1069  C   ALA A  74       0.285  -5.482   3.539  1.00  6.26           C  
ATOM   1070  O   ALA A  74       1.172  -5.304   4.366  1.00  6.26           O  
ATOM   1071  CB  ALA A  74      -1.248  -3.580   3.097  1.00  6.26           C  
ATOM   1072  H   ALA A  74      -1.277  -4.714   0.789  1.00  6.26           H  
ATOM   1073  HA  ALA A  74       0.777  -3.708   2.469  1.00  6.26           H  
ATOM   1074 1HB  ALA A  74      -0.995  -3.158   4.066  1.00  6.26           H  
ATOM   1075 2HB  ALA A  74      -1.460  -2.785   2.399  1.00  6.26           H  
ATOM   1076 3HB  ALA A  74      -2.116  -4.230   3.195  1.00  6.26           H  
ATOM   1077  N   GLU A  75      -0.375  -6.636   3.435  1.00  6.31           N  
ATOM   1078  CA  GLU A  75      -0.059  -7.744   4.327  1.00  6.31           C  
ATOM   1079  C   GLU A  75       1.354  -8.270   4.077  1.00  6.31           C  
ATOM   1080  O   GLU A  75       2.083  -8.604   5.014  1.00  6.31           O  
ATOM   1081  CB  GLU A  75      -1.073  -8.873   4.144  1.00  6.31           C  
ATOM   1082  CG  GLU A  75      -2.476  -8.533   4.637  1.00  6.31           C  
ATOM   1083  CD  GLU A  75      -3.484  -9.636   4.395  1.00  6.31           C  
ATOM   1084  OE1 GLU A  75      -3.144 -10.596   3.744  1.00  6.31           O  
ATOM   1085  OE2 GLU A  75      -4.592  -9.513   4.862  1.00  6.31           O  
ATOM   1086  H   GLU A  75      -1.098  -6.733   2.737  1.00  6.31           H  
ATOM   1087  HA  GLU A  75      -0.119  -7.387   5.354  1.00  6.31           H  
ATOM   1088 1HB  GLU A  75      -1.138  -9.136   3.087  1.00  6.31           H  
ATOM   1089 2HB  GLU A  75      -0.733  -9.757   4.682  1.00  6.31           H  
ATOM   1090 1HG  GLU A  75      -2.430  -8.327   5.706  1.00  6.31           H  
ATOM   1091 2HG  GLU A  75      -2.809  -7.625   4.136  1.00  6.31           H  
ATOM   1092  N   ALA A  76       1.750  -8.335   2.801  1.00  6.40           N  
ATOM   1093  CA  ALA A  76       3.076  -8.819   2.428  1.00  6.40           C  
ATOM   1094  C   ALA A  76       4.136  -7.911   3.023  1.00  6.40           C  
ATOM   1095  O   ALA A  76       5.190  -8.349   3.478  1.00  6.40           O  
ATOM   1096  CB  ALA A  76       3.218  -8.870   0.916  1.00  6.40           C  
ATOM   1097  H   ALA A  76       1.119  -8.023   2.076  1.00  6.40           H  
ATOM   1098  HA  ALA A  76       3.207  -9.821   2.844  1.00  6.40           H  
ATOM   1099 1HB  ALA A  76       4.187  -9.241   0.662  1.00  6.40           H  
ATOM   1100 2HB  ALA A  76       2.461  -9.526   0.495  1.00  6.40           H  
ATOM   1101 3HB  ALA A  76       3.101  -7.875   0.512  1.00  6.40           H  
ATOM   1102  N   ALA A  77       3.835  -6.616   2.996  1.00  6.54           N  
ATOM   1103  CA  ALA A  77       4.710  -5.599   3.532  1.00  6.54           C  
ATOM   1104  C   ALA A  77       4.731  -5.621   5.063  1.00  6.54           C  
ATOM   1105  O   ALA A  77       5.785  -5.462   5.681  1.00  6.54           O  
ATOM   1106  CB  ALA A  77       4.249  -4.251   3.030  1.00  6.54           C  
ATOM   1107  H   ALA A  77       2.956  -6.328   2.570  1.00  6.54           H  
ATOM   1108  HA  ALA A  77       5.720  -5.794   3.175  1.00  6.54           H  
ATOM   1109 1HB  ALA A  77       4.917  -3.509   3.408  1.00  6.54           H  
ATOM   1110 2HB  ALA A  77       4.257  -4.243   1.944  1.00  6.54           H  
ATOM   1111 3HB  ALA A  77       3.241  -4.057   3.384  1.00  6.54           H  
ATOM   1112  N   ALA A  78       3.553  -5.809   5.671  1.00  6.72           N  
ATOM   1113  CA  ALA A  78       3.386  -5.833   7.122  1.00  6.72           C  
ATOM   1114  C   ALA A  78       4.161  -6.958   7.779  1.00  6.72           C  
ATOM   1115  O   ALA A  78       4.720  -6.784   8.866  1.00  6.72           O  
ATOM   1116  CB  ALA A  78       1.917  -5.980   7.474  1.00  6.72           C  
ATOM   1117  H   ALA A  78       2.719  -5.911   5.101  1.00  6.72           H  
ATOM   1118  HA  ALA A  78       3.759  -4.889   7.513  1.00  6.72           H  
ATOM   1119 1HB  ALA A  78       1.799  -5.964   8.555  1.00  6.72           H  
ATOM   1120 2HB  ALA A  78       1.351  -5.161   7.030  1.00  6.72           H  
ATOM   1121 3HB  ALA A  78       1.551  -6.925   7.083  1.00  6.72           H  
ATOM   1122  N   LYS A  79       4.205  -8.111   7.114  1.00  6.95           N  
ATOM   1123  CA  LYS A  79       4.905  -9.273   7.637  1.00  6.95           C  
ATOM   1124  C   LYS A  79       5.842  -9.897   6.599  1.00  6.95           C  
ATOM   1125  O   LYS A  79       5.554 -10.993   6.118  1.00  6.95           O  
ATOM   1126  CB  LYS A  79       3.895 -10.322   8.099  1.00  6.95           C  
ATOM   1127  CG  LYS A  79       2.999  -9.881   9.254  1.00  6.95           C  
ATOM   1128  CD  LYS A  79       2.033 -10.982   9.660  1.00  6.95           C  
ATOM   1129  CE  LYS A  79       1.140 -10.535  10.809  1.00  6.95           C  
ATOM   1130  NZ  LYS A  79       0.183 -11.601  11.218  1.00  6.95           N  
ATOM   1131  H   LYS A  79       3.697  -8.192   6.231  1.00  6.95           H  
ATOM   1132  HA  LYS A  79       5.487  -8.967   8.504  1.00  6.95           H  
ATOM   1133 1HB  LYS A  79       3.248 -10.591   7.259  1.00  6.95           H  
ATOM   1134 2HB  LYS A  79       4.421 -11.225   8.407  1.00  6.95           H  
ATOM   1135 1HG  LYS A  79       3.619  -9.607  10.109  1.00  6.95           H  
ATOM   1136 2HG  LYS A  79       2.423  -9.008   8.955  1.00  6.95           H  
ATOM   1137 1HD  LYS A  79       1.408 -11.250   8.805  1.00  6.95           H  
ATOM   1138 2HD  LYS A  79       2.594 -11.864   9.968  1.00  6.95           H  
ATOM   1139 1HE  LYS A  79       1.762 -10.272  11.662  1.00  6.95           H  
ATOM   1140 2HE  LYS A  79       0.576  -9.655  10.498  1.00  6.95           H  
ATOM   1141 1HZ  LYS A  79      -0.390 -11.264  11.979  1.00  6.95           H  
ATOM   1142 2HZ  LYS A  79      -0.408 -11.844  10.435  1.00  6.95           H  
ATOM   1143 3HZ  LYS A  79       0.695 -12.418  11.519  1.00  6.95           H  
ATOM   1144  N   PRO A  80       7.019  -9.288   6.326  1.00  7.24           N  
ATOM   1145  CA  PRO A  80       7.978  -9.611   5.269  1.00  7.24           C  
ATOM   1146  C   PRO A  80       8.332 -11.089   5.151  1.00  7.24           C  
ATOM   1147  O   PRO A  80       8.554 -11.605   4.060  1.00  7.24           O  
ATOM   1148  CB  PRO A  80       9.202  -8.800   5.712  1.00  7.24           C  
ATOM   1149  CG  PRO A  80       8.638  -7.635   6.443  1.00  7.24           C  
ATOM   1150  CD  PRO A  80       7.478  -8.177   7.195  1.00  7.24           C  
ATOM   1151  HA  PRO A  80       7.583  -9.232   4.308  1.00  7.24           H  
ATOM   1152 1HB  PRO A  80       9.862  -9.425   6.338  1.00  7.24           H  
ATOM   1153 2HB  PRO A  80       9.784  -8.483   4.872  1.00  7.24           H  
ATOM   1154 1HG  PRO A  80       9.392  -7.175   7.095  1.00  7.24           H  
ATOM   1155 2HG  PRO A  80       8.322  -6.860   5.722  1.00  7.24           H  
ATOM   1156 1HD  PRO A  80       7.785  -8.539   8.184  1.00  7.24           H  
ATOM   1157 2HD  PRO A  80       6.755  -7.377   7.252  1.00  7.24           H  
ATOM   1158  N   GLN A  81       8.325 -11.795   6.278  1.00  7.56           N  
ATOM   1159  CA  GLN A  81       8.671 -13.213   6.314  1.00  7.56           C  
ATOM   1160  C   GLN A  81       7.673 -14.089   5.552  1.00  7.56           C  
ATOM   1161  O   GLN A  81       7.989 -15.219   5.183  1.00  7.56           O  
ATOM   1162  CB  GLN A  81       8.770 -13.686   7.766  1.00  7.56           C  
ATOM   1163  CG  GLN A  81       9.948 -13.092   8.527  1.00  7.56           C  
ATOM   1164  CD  GLN A  81      10.016 -13.556   9.980  1.00  7.56           C  
ATOM   1165  OE1 GLN A  81       8.997 -13.900  10.589  1.00  7.56           O  
ATOM   1166  NE2 GLN A  81      11.222 -13.568  10.539  1.00  7.56           N  
ATOM   1167  H   GLN A  81       8.102 -11.338   7.147  1.00  7.56           H  
ATOM   1168  HA  GLN A  81       9.648 -13.335   5.843  1.00  7.56           H  
ATOM   1169 1HB  GLN A  81       7.856 -13.417   8.292  1.00  7.56           H  
ATOM   1170 2HB  GLN A  81       8.858 -14.771   7.790  1.00  7.56           H  
ATOM   1171 1HG  GLN A  81      10.870 -13.387   8.028  1.00  7.56           H  
ATOM   1172 2HG  GLN A  81       9.851 -12.005   8.518  1.00  7.56           H  
ATOM   1173 1HE2 GLN A  81      11.330 -13.861  11.490  1.00  7.56           H  
ATOM   1174 2HE2 GLN A  81      12.021 -13.281  10.010  1.00  7.56           H  
ATOM   1175  N   GLN A  82       6.457 -13.582   5.355  1.00  7.86           N  
ATOM   1176  CA  GLN A  82       5.402 -14.305   4.659  1.00  7.86           C  
ATOM   1177  C   GLN A  82       5.317 -13.890   3.188  1.00  7.86           C  
ATOM   1178  O   GLN A  82       4.463 -14.368   2.426  1.00  7.86           O  
ATOM   1179  CB  GLN A  82       4.061 -14.064   5.353  1.00  7.86           C  
ATOM   1180  CG  GLN A  82       4.021 -14.533   6.803  1.00  7.86           C  
ATOM   1181  CD  GLN A  82       4.243 -16.031   6.943  1.00  7.86           C  
ATOM   1182  OE1 GLN A  82       3.533 -16.836   6.333  1.00  7.86           O  
ATOM   1183  NE2 GLN A  82       5.231 -16.413   7.743  1.00  7.86           N  
ATOM   1184  H   GLN A  82       6.256 -12.637   5.677  1.00  7.86           H  
ATOM   1185  HA  GLN A  82       5.630 -15.368   4.695  1.00  7.86           H  
ATOM   1186 1HB  GLN A  82       3.842 -12.991   5.344  1.00  7.86           H  
ATOM   1187 2HB  GLN A  82       3.267 -14.568   4.808  1.00  7.86           H  
ATOM   1188 1HG  GLN A  82       4.804 -14.012   7.361  1.00  7.86           H  
ATOM   1189 2HG  GLN A  82       3.044 -14.288   7.220  1.00  7.86           H  
ATOM   1190 1HE2 GLN A  82       5.426 -17.388   7.870  1.00  7.86           H  
ATOM   1191 2HE2 GLN A  82       5.786 -15.728   8.214  1.00  7.86           H  
ATOM   1192  N   PHE A  83       6.198 -12.996   2.761  1.00  8.16           N  
ATOM   1193  CA  PHE A  83       6.120 -12.537   1.394  1.00  8.16           C  
ATOM   1194  C   PHE A  83       6.758 -13.606   0.532  1.00  8.16           C  
ATOM   1195  O   PHE A  83       7.976 -13.710   0.437  1.00  8.16           O  
ATOM   1196  CB  PHE A  83       6.841 -11.192   1.260  1.00  8.16           C  
ATOM   1197  CG  PHE A  83       6.670 -10.423  -0.055  1.00  8.16           C  
ATOM   1198  CD1 PHE A  83       6.310 -11.034  -1.258  1.00  8.16           C  
ATOM   1199  CD2 PHE A  83       6.855  -9.042  -0.056  1.00  8.16           C  
ATOM   1200  CE1 PHE A  83       6.152 -10.276  -2.419  1.00  8.16           C  
ATOM   1201  CE2 PHE A  83       6.693  -8.300  -1.198  1.00  8.16           C  
ATOM   1202  CZ  PHE A  83       6.344  -8.912  -2.387  1.00  8.16           C  
ATOM   1203  H   PHE A  83       6.925 -12.620   3.370  1.00  8.16           H  
ATOM   1204  HA  PHE A  83       5.075 -12.419   1.108  1.00  8.16           H  
ATOM   1205 1HB  PHE A  83       6.523 -10.537   2.077  1.00  8.16           H  
ATOM   1206 2HB  PHE A  83       7.895 -11.375   1.404  1.00  8.16           H  
ATOM   1207  HD1 PHE A  83       6.155 -12.107  -1.294  1.00  8.16           H  
ATOM   1208  HD2 PHE A  83       7.127  -8.545   0.879  1.00  8.16           H  
ATOM   1209  HE1 PHE A  83       5.874 -10.767  -3.352  1.00  8.16           H  
ATOM   1210  HE2 PHE A  83       6.840  -7.232  -1.158  1.00  8.16           H  
ATOM   1211  HZ  PHE A  83       6.217  -8.320  -3.293  1.00  8.16           H  
ATOM   1212  N   VAL A  84       5.926 -14.448  -0.054  1.00  8.43           N  
ATOM   1213  CA  VAL A  84       6.452 -15.552  -0.838  1.00  8.43           C  
ATOM   1214  C   VAL A  84       7.030 -15.077  -2.151  1.00  8.43           C  
ATOM   1215  O   VAL A  84       6.376 -14.366  -2.912  1.00  8.43           O  
ATOM   1216  CB  VAL A  84       5.350 -16.595  -1.163  1.00  8.43           C  
ATOM   1217  CG1 VAL A  84       5.913 -17.726  -2.093  1.00  8.43           C  
ATOM   1218  CG2 VAL A  84       4.829 -17.183   0.108  1.00  8.43           C  
ATOM   1219  H   VAL A  84       4.934 -14.341   0.131  1.00  8.43           H  
ATOM   1220  HA  VAL A  84       7.241 -16.040  -0.263  1.00  8.43           H  
ATOM   1221  HB  VAL A  84       4.535 -16.101  -1.701  1.00  8.43           H  
ATOM   1222 1HG1 VAL A  84       5.115 -18.442  -2.319  1.00  8.43           H  
ATOM   1223 2HG1 VAL A  84       6.268 -17.293  -3.027  1.00  8.43           H  
ATOM   1224 3HG1 VAL A  84       6.732 -18.244  -1.596  1.00  8.43           H  
ATOM   1225 1HG2 VAL A  84       4.047 -17.908  -0.121  1.00  8.43           H  
ATOM   1226 2HG2 VAL A  84       5.635 -17.667   0.602  1.00  8.43           H  
ATOM   1227 3HG2 VAL A  84       4.423 -16.394   0.741  1.00  8.43           H  
ATOM   1228  N   TYR A  85       8.258 -15.492  -2.404  1.00  8.72           N  
ATOM   1229  CA  TYR A  85       8.942 -15.256  -3.661  1.00  8.72           C  
ATOM   1230  C   TYR A  85       9.142 -16.615  -4.281  1.00  8.72           C  
ATOM   1231  O   TYR A  85       9.888 -17.434  -3.736  1.00  8.72           O  
ATOM   1232  CB  TYR A  85      10.284 -14.536  -3.460  1.00  8.72           C  
ATOM   1233  CG  TYR A  85      10.149 -13.098  -3.036  1.00  8.72           C  
ATOM   1234  CD1 TYR A  85       9.938 -12.743  -1.733  1.00  8.72           C  
ATOM   1235  CD2 TYR A  85      10.256 -12.133  -3.986  1.00  8.72           C  
ATOM   1236  CE1 TYR A  85       9.807 -11.419  -1.405  1.00  8.72           C  
ATOM   1237  CE2 TYR A  85      10.138 -10.828  -3.658  1.00  8.72           C  
ATOM   1238  CZ  TYR A  85       9.912 -10.464  -2.392  1.00  8.72           C  
ATOM   1239  OH  TYR A  85       9.804  -9.149  -2.103  1.00  8.72           O  
ATOM   1240  H   TYR A  85       8.729 -16.030  -1.692  1.00  8.72           H  
ATOM   1241  HA  TYR A  85       8.301 -14.668  -4.313  1.00  8.72           H  
ATOM   1242 1HB  TYR A  85      10.869 -15.059  -2.704  1.00  8.72           H  
ATOM   1243 2HB  TYR A  85      10.851 -14.561  -4.394  1.00  8.72           H  
ATOM   1244  HD1 TYR A  85       9.865 -13.510  -0.968  1.00  8.72           H  
ATOM   1245  HD2 TYR A  85      10.439 -12.422  -5.011  1.00  8.72           H  
ATOM   1246  HE1 TYR A  85       9.626 -11.134  -0.376  1.00  8.72           H  
ATOM   1247  HE2 TYR A  85      10.227 -10.077  -4.417  1.00  8.72           H  
ATOM   1248  HH  TYR A  85      10.457  -8.656  -2.639  1.00  8.72           H  
ATOM   1249  N   ALA A  86       8.484 -16.913  -5.396  1.00  9.04           N  
ATOM   1250  CA  ALA A  86       8.585 -18.270  -5.911  1.00  9.04           C  
ATOM   1251  C   ALA A  86       9.809 -18.431  -6.765  1.00  9.04           C  
ATOM   1252  O   ALA A  86       9.720 -18.672  -7.977  1.00  9.04           O  
ATOM   1253  CB  ALA A  86       7.364 -18.637  -6.689  1.00  9.04           C  
ATOM   1254  H   ALA A  86       7.911 -16.232  -5.894  1.00  9.04           H  
ATOM   1255  HA  ALA A  86       8.688 -18.930  -5.059  1.00  9.04           H  
ATOM   1256 1HB  ALA A  86       7.457 -19.664  -7.027  1.00  9.04           H  
ATOM   1257 2HB  ALA A  86       6.502 -18.527  -6.056  1.00  9.04           H  
ATOM   1258 3HB  ALA A  86       7.279 -17.995  -7.526  1.00  9.04           H  
ATOM   1259  N   GLY A  87      10.943 -18.361  -6.087  1.00  9.38           N  
ATOM   1260  CA  GLY A  87      12.229 -18.352  -6.721  1.00  9.38           C  
ATOM   1261  C   GLY A  87      12.361 -19.534  -7.629  1.00  9.38           C  
ATOM   1262  O   GLY A  87      12.080 -20.679  -7.257  1.00  9.38           O  
ATOM   1263  H   GLY A  87      10.864 -18.215  -5.084  1.00  9.38           H  
ATOM   1264 1HA  GLY A  87      12.358 -17.428  -7.282  1.00  9.38           H  
ATOM   1265 2HA  GLY A  87      13.000 -18.380  -5.956  1.00  9.38           H  
ATOM   1266  N   ALA A  88      12.853 -19.266  -8.815  1.00  9.72           N  
ATOM   1267  CA  ALA A  88      13.033 -20.296  -9.798  1.00  9.72           C  
ATOM   1268  C   ALA A  88      11.686 -20.891 -10.194  1.00  9.72           C  
ATOM   1269  O   ALA A  88      11.015 -20.368 -11.079  1.00  9.72           O  
ATOM   1270  CB  ALA A  88      14.000 -21.379  -9.327  1.00  9.72           C  
ATOM   1271  H   ALA A  88      13.038 -18.294  -9.053  1.00  9.72           H  
ATOM   1272  HA  ALA A  88      13.466 -19.831 -10.681  1.00  9.72           H  
ATOM   1273 1HB  ALA A  88      14.144 -22.110 -10.122  1.00  9.72           H  
ATOM   1274 2HB  ALA A  88      14.950 -20.931  -9.086  1.00  9.72           H  
ATOM   1275 3HB  ALA A  88      13.646 -21.871  -8.485  1.00  9.72           H  
ATOM   1276  N   MET A  89      11.282 -21.965  -9.543  1.00 10.03           N  
ATOM   1277  CA  MET A  89      10.165 -22.787  -9.998  1.00 10.03           C  
ATOM   1278  C   MET A  89       8.910 -22.141 -10.562  1.00 10.03           C  
ATOM   1279  O   MET A  89       8.451 -22.628 -11.597  1.00 10.03           O  
ATOM   1280  CB  MET A  89       9.675 -23.666  -8.849  1.00 10.03           C  
ATOM   1281  CG  MET A  89       8.548 -24.629  -9.201  1.00 10.03           C  
ATOM   1282  SD  MET A  89       9.037 -25.880 -10.379  1.00 10.03           S  
ATOM   1283  CE  MET A  89       9.991 -26.907  -9.269  1.00 10.03           C  
ATOM   1284  H   MET A  89      11.798 -22.214  -8.711  1.00 10.03           H  
ATOM   1285  HA  MET A  89      10.557 -23.431 -10.784  1.00 10.03           H  
ATOM   1286 1HB  MET A  89      10.478 -24.265  -8.476  1.00 10.03           H  
ATOM   1287 2HB  MET A  89       9.324 -23.037  -8.045  1.00 10.03           H  
ATOM   1288 1HG  MET A  89       8.210 -25.125  -8.290  1.00 10.03           H  
ATOM   1289 2HG  MET A  89       7.707 -24.072  -9.617  1.00 10.03           H  
ATOM   1290 1HE  MET A  89      10.398 -27.758  -9.812  1.00 10.03           H  
ATOM   1291 2HE  MET A  89      10.800 -26.320  -8.857  1.00 10.03           H  
ATOM   1292 3HE  MET A  89       9.353 -27.262  -8.459  1.00 10.03           H  
ATOM   1293  N   SER A  90       8.317 -21.090  -9.990  1.00 10.30           N  
ATOM   1294  CA  SER A  90       7.057 -20.766 -10.651  1.00 10.30           C  
ATOM   1295  C   SER A  90       7.249 -20.060 -11.984  1.00 10.30           C  
ATOM   1296  O   SER A  90       6.748 -20.516 -13.013  1.00 10.30           O  
ATOM   1297  CB  SER A  90       6.126 -20.000  -9.737  1.00 10.30           C  
ATOM   1298  OG  SER A  90       5.700 -20.828  -8.673  1.00 10.30           O  
ATOM   1299  H   SER A  90       8.691 -20.566  -9.193  1.00 10.30           H  
ATOM   1300  HA  SER A  90       6.558 -21.707 -10.862  1.00 10.30           H  
ATOM   1301 1HB  SER A  90       6.618 -19.119  -9.374  1.00 10.30           H  
ATOM   1302 2HB  SER A  90       5.263 -19.677 -10.304  1.00 10.30           H  
ATOM   1303  HG  SER A  90       5.206 -21.537  -9.100  1.00 10.30           H  
ATOM   1304  N   GLY A  91       8.065 -19.017 -12.010  1.00 10.56           N  
ATOM   1305  CA  GLY A  91       8.266 -18.286 -13.256  1.00 10.56           C  
ATOM   1306  C   GLY A  91       9.189 -19.028 -14.230  1.00 10.56           C  
ATOM   1307  O   GLY A  91       9.040 -18.919 -15.450  1.00 10.56           O  
ATOM   1308  H   GLY A  91       8.507 -18.707 -11.155  1.00 10.56           H  
ATOM   1309 1HA  GLY A  91       7.301 -18.104 -13.728  1.00 10.56           H  
ATOM   1310 2HA  GLY A  91       8.688 -17.310 -13.025  1.00 10.56           H  
ATOM   1311  N   LEU A  92      10.142 -19.789 -13.683  1.00 10.84           N  
ATOM   1312  CA  LEU A  92      11.154 -20.478 -14.474  1.00 10.84           C  
ATOM   1313  C   LEU A  92      10.610 -21.682 -15.213  1.00 10.84           C  
ATOM   1314  O   LEU A  92      11.041 -21.958 -16.331  1.00 10.84           O  
ATOM   1315  CB  LEU A  92      12.321 -20.934 -13.599  1.00 10.84           C  
ATOM   1316  CG  LEU A  92      13.521 -21.485 -14.314  1.00 10.84           C  
ATOM   1317  CD1 LEU A  92      14.041 -20.402 -15.235  1.00 10.84           C  
ATOM   1318  CD2 LEU A  92      14.582 -21.901 -13.281  1.00 10.84           C  
ATOM   1319  H   LEU A  92      10.209 -19.871 -12.671  1.00 10.84           H  
ATOM   1320  HA  LEU A  92      11.535 -19.774 -15.213  1.00 10.84           H  
ATOM   1321 1HB  LEU A  92      12.653 -20.087 -13.006  1.00 10.84           H  
ATOM   1322 2HB  LEU A  92      11.961 -21.716 -12.935  1.00 10.84           H  
ATOM   1323  HG  LEU A  92      13.241 -22.348 -14.922  1.00 10.84           H  
ATOM   1324 1HD1 LEU A  92      14.915 -20.762 -15.775  1.00 10.84           H  
ATOM   1325 2HD1 LEU A  92      13.264 -20.127 -15.949  1.00 10.84           H  
ATOM   1326 3HD1 LEU A  92      14.305 -19.531 -14.643  1.00 10.84           H  
ATOM   1327 1HD2 LEU A  92      15.459 -22.281 -13.801  1.00 10.84           H  
ATOM   1328 2HD2 LEU A  92      14.862 -21.048 -12.677  1.00 10.84           H  
ATOM   1329 3HD2 LEU A  92      14.178 -22.678 -12.634  1.00 10.84           H  
ATOM   1330  N   LEU A  93       9.693 -22.438 -14.587  1.00 11.19           N  
ATOM   1331  CA  LEU A  93       9.193 -23.658 -15.202  1.00 11.19           C  
ATOM   1332  C   LEU A  93       8.758 -23.410 -16.648  1.00 11.19           C  
ATOM   1333  O   LEU A  93       9.149 -24.162 -17.535  1.00 11.19           O  
ATOM   1334  CB  LEU A  93       8.043 -24.210 -14.351  1.00 11.19           C  
ATOM   1335  CG  LEU A  93       7.346 -25.476 -14.841  1.00 11.19           C  
ATOM   1336  CD1 LEU A  93       8.338 -26.627 -14.887  1.00 11.19           C  
ATOM   1337  CD2 LEU A  93       6.216 -25.794 -13.875  1.00 11.19           C  
ATOM   1338  H   LEU A  93       9.347 -22.196 -13.654  1.00 11.19           H  
ATOM   1339  HA  LEU A  93       9.998 -24.391 -15.210  1.00 11.19           H  
ATOM   1340 1HB  LEU A  93       8.439 -24.428 -13.361  1.00 11.19           H  
ATOM   1341 2HB  LEU A  93       7.289 -23.427 -14.238  1.00 11.19           H  
ATOM   1342  HG  LEU A  93       6.949 -25.321 -15.847  1.00 11.19           H  
ATOM   1343 1HD1 LEU A  93       7.832 -27.531 -15.228  1.00 11.19           H  
ATOM   1344 2HD1 LEU A  93       9.145 -26.381 -15.577  1.00 11.19           H  
ATOM   1345 3HD1 LEU A  93       8.747 -26.792 -13.889  1.00 11.19           H  
ATOM   1346 1HD2 LEU A  93       5.697 -26.697 -14.197  1.00 11.19           H  
ATOM   1347 2HD2 LEU A  93       6.632 -25.951 -12.876  1.00 11.19           H  
ATOM   1348 3HD2 LEU A  93       5.523 -24.962 -13.846  1.00 11.19           H  
ATOM   1349  N   ASP A  94       7.951 -22.366 -16.889  1.00 11.63           N  
ATOM   1350  CA  ASP A  94       7.593 -21.964 -18.259  1.00 11.63           C  
ATOM   1351  C   ASP A  94       7.367 -23.144 -19.211  1.00 11.63           C  
ATOM   1352  O   ASP A  94       8.119 -23.319 -20.173  1.00 11.63           O  
ATOM   1353  CB  ASP A  94       8.668 -21.000 -18.807  1.00 11.63           C  
ATOM   1354  CG  ASP A  94       8.284 -20.207 -20.125  1.00 11.63           C  
ATOM   1355  OD1 ASP A  94       7.107 -20.030 -20.413  1.00 11.63           O  
ATOM   1356  OD2 ASP A  94       9.192 -19.750 -20.793  1.00 11.63           O  
ATOM   1357  H   ASP A  94       7.650 -21.804 -16.107  1.00 11.63           H  
ATOM   1358  HA  ASP A  94       6.658 -21.413 -18.203  1.00 11.63           H  
ATOM   1359 1HB  ASP A  94       8.920 -20.274 -18.026  1.00 11.63           H  
ATOM   1360 2HB  ASP A  94       9.577 -21.573 -19.004  1.00 11.63           H  
ATOM   1361  N   GLY A  95       6.335 -23.952 -18.960  1.00 12.10           N  
ATOM   1362  CA  GLY A  95       6.137 -25.120 -19.808  1.00 12.10           C  
ATOM   1363  C   GLY A  95       5.890 -24.732 -21.284  1.00 12.10           C  
ATOM   1364  O   GLY A  95       5.730 -23.553 -21.615  1.00 12.10           O  
ATOM   1365  H   GLY A  95       5.740 -23.785 -18.149  1.00 12.10           H  
ATOM   1366 1HA  GLY A  95       7.024 -25.751 -19.741  1.00 12.10           H  
ATOM   1367 2HA  GLY A  95       5.307 -25.698 -19.411  1.00 12.10           H  
ATOM   1368  N   PRO A  96       5.618 -25.716 -22.151  1.00 12.54           N  
ATOM   1369  CA  PRO A  96       5.591 -25.610 -23.605  1.00 12.54           C  
ATOM   1370  C   PRO A  96       4.444 -24.839 -24.275  1.00 12.54           C  
ATOM   1371  O   PRO A  96       3.602 -25.420 -24.970  1.00 12.54           O  
ATOM   1372  CB  PRO A  96       5.580 -27.089 -24.012  1.00 12.54           C  
ATOM   1373  CG  PRO A  96       4.855 -27.794 -22.899  1.00 12.54           C  
ATOM   1374  CD  PRO A  96       5.298 -27.076 -21.640  1.00 12.54           C  
ATOM   1375  HA  PRO A  96       6.545 -25.162 -23.916  1.00 12.54           H  
ATOM   1376 1HB  PRO A  96       5.079 -27.203 -24.981  1.00 12.54           H  
ATOM   1377 2HB  PRO A  96       6.610 -27.451 -24.139  1.00 12.54           H  
ATOM   1378 1HG  PRO A  96       3.772 -27.741 -23.058  1.00 12.54           H  
ATOM   1379 2HG  PRO A  96       5.119 -28.863 -22.891  1.00 12.54           H  
ATOM   1380 1HD  PRO A  96       4.456 -27.067 -20.935  1.00 12.54           H  
ATOM   1381 2HD  PRO A  96       6.193 -27.556 -21.218  1.00 12.54           H  
ATOM   1382  N   GLY A  97       4.450 -23.515 -24.094  1.00 12.84           N  
ATOM   1383  CA  GLY A  97       3.522 -22.622 -24.798  1.00 12.84           C  
ATOM   1384  C   GLY A  97       2.060 -22.913 -24.477  1.00 12.84           C  
ATOM   1385  O   GLY A  97       1.659 -22.783 -23.325  1.00 12.84           O  
ATOM   1386  H   GLY A  97       5.133 -23.132 -23.437  1.00 12.84           H  
ATOM   1387 1HA  GLY A  97       3.741 -21.602 -24.484  1.00 12.84           H  
ATOM   1388 2HA  GLY A  97       3.730 -22.645 -25.859  1.00 12.84           H  
ATOM   1389  N   PRO A  98       1.219 -23.293 -25.464  1.00 12.94           N  
ATOM   1390  CA  PRO A  98      -0.200 -23.566 -25.291  1.00 12.94           C  
ATOM   1391  C   PRO A  98      -0.405 -24.750 -24.343  1.00 12.94           C  
ATOM   1392  O   PRO A  98      -1.493 -24.926 -23.791  1.00 12.94           O  
ATOM   1393  CB  PRO A  98      -0.660 -23.892 -26.722  1.00 12.94           C  
ATOM   1394  CG  PRO A  98       0.591 -24.337 -27.445  1.00 12.94           C  
ATOM   1395  CD  PRO A  98       1.710 -23.521 -26.842  1.00 12.94           C  
ATOM   1396  HA  PRO A  98      -0.700 -22.672 -24.910  1.00 12.94           H  
ATOM   1397 1HB  PRO A  98      -1.434 -24.671 -26.693  1.00 12.94           H  
ATOM   1398 2HB  PRO A  98      -1.121 -23.001 -27.176  1.00 12.94           H  
ATOM   1399 1HG  PRO A  98       0.741 -25.419 -27.300  1.00 12.94           H  
ATOM   1400 2HG  PRO A  98       0.484 -24.176 -28.526  1.00 12.94           H  
ATOM   1401 1HD  PRO A  98       2.606 -24.156 -26.861  1.00 12.94           H  
ATOM   1402 2HD  PRO A  98       1.845 -22.572 -27.382  1.00 12.94           H  
ATOM   1403  N   GLY A  99       0.643 -25.561 -24.162  1.00 12.81           N  
ATOM   1404  CA  GLY A  99       0.638 -26.695 -23.254  1.00 12.81           C  
ATOM   1405  C   GLY A  99       1.407 -26.316 -21.985  1.00 12.81           C  
ATOM   1406  O   GLY A  99       1.834 -27.184 -21.219  1.00 12.81           O  
ATOM   1407  H   GLY A  99       1.526 -25.386 -24.644  1.00 12.81           H  
ATOM   1408 1HA  GLY A  99      -0.385 -26.972 -23.006  1.00 12.81           H  
ATOM   1409 2HA  GLY A  99       1.112 -27.550 -23.734  1.00 12.81           H  
ATOM   1410  N   GLY A 100       1.631 -25.019 -21.799  1.00 12.51           N  
ATOM   1411  CA  GLY A 100       2.454 -24.499 -20.729  1.00 12.51           C  
ATOM   1412  C   GLY A 100       1.886 -24.608 -19.338  1.00 12.51           C  
ATOM   1413  O   GLY A 100       0.688 -24.807 -19.130  1.00 12.51           O  
ATOM   1414  H   GLY A 100       1.252 -24.344 -22.452  1.00 12.51           H  
ATOM   1415 1HA  GLY A 100       3.376 -25.036 -20.744  1.00 12.51           H  
ATOM   1416 2HA  GLY A 100       2.697 -23.458 -20.943  1.00 12.51           H  
ATOM   1417  N   SER A 101       2.777 -24.464 -18.368  1.00 12.11           N  
ATOM   1418  CA  SER A 101       2.396 -24.537 -16.978  1.00 12.11           C  
ATOM   1419  C   SER A 101       1.753 -23.228 -16.513  1.00 12.11           C  
ATOM   1420  O   SER A 101       2.297 -22.158 -16.793  1.00 12.11           O  
ATOM   1421  CB  SER A 101       3.655 -24.801 -16.182  1.00 12.11           C  
ATOM   1422  OG  SER A 101       4.607 -23.771 -16.403  1.00 12.11           O  
ATOM   1423  H   SER A 101       3.736 -24.301 -18.623  1.00 12.11           H  
ATOM   1424  HA  SER A 101       1.709 -25.375 -16.880  1.00 12.11           H  
ATOM   1425 1HB  SER A 101       3.409 -24.850 -15.123  1.00 12.11           H  
ATOM   1426 2HB  SER A 101       4.081 -25.763 -16.466  1.00 12.11           H  
ATOM   1427  HG  SER A 101       5.255 -23.860 -15.688  1.00 12.11           H  
ATOM   1428  N   PRO A 102       0.698 -23.272 -15.672  1.00 11.71           N  
ATOM   1429  CA  PRO A 102       0.007 -22.112 -15.130  1.00 11.71           C  
ATOM   1430  C   PRO A 102       0.867 -21.344 -14.150  1.00 11.71           C  
ATOM   1431  O   PRO A 102       0.668 -20.151 -13.920  1.00 11.71           O  
ATOM   1432  CB  PRO A 102      -1.200 -22.743 -14.425  1.00 11.71           C  
ATOM   1433  CG  PRO A 102      -0.754 -24.150 -14.077  1.00 11.71           C  
ATOM   1434  CD  PRO A 102       0.158 -24.568 -15.212  1.00 11.71           C  
ATOM   1435  HA  PRO A 102      -0.313 -21.463 -15.960  1.00 11.71           H  
ATOM   1436 1HB  PRO A 102      -1.464 -22.150 -13.536  1.00 11.71           H  
ATOM   1437 2HB  PRO A 102      -2.074 -22.728 -15.091  1.00 11.71           H  
ATOM   1438 1HG  PRO A 102      -0.246 -24.148 -13.099  1.00 11.71           H  
ATOM   1439 2HG  PRO A 102      -1.633 -24.807 -13.972  1.00 11.71           H  
ATOM   1440 1HD  PRO A 102       0.944 -25.215 -14.804  1.00 11.71           H  
ATOM   1441 2HD  PRO A 102      -0.422 -25.055 -16.018  1.00 11.71           H  
ATOM   1442  N   LEU A 103       1.883 -22.017 -13.624  1.00 11.35           N  
ATOM   1443  CA  LEU A 103       2.759 -21.424 -12.635  1.00 11.35           C  
ATOM   1444  C   LEU A 103       3.576 -20.299 -13.222  1.00 11.35           C  
ATOM   1445  O   LEU A 103       3.991 -19.386 -12.509  1.00 11.35           O  
ATOM   1446  CB  LEU A 103       3.684 -22.477 -12.040  1.00 11.35           C  
ATOM   1447  CG  LEU A 103       2.991 -23.531 -11.218  1.00 11.35           C  
ATOM   1448  CD1 LEU A 103       4.010 -24.553 -10.727  1.00 11.35           C  
ATOM   1449  CD2 LEU A 103       2.268 -22.856 -10.085  1.00 11.35           C  
ATOM   1450  H   LEU A 103       2.026 -22.981 -13.874  1.00 11.35           H  
ATOM   1451  HA  LEU A 103       2.144 -21.018 -11.834  1.00 11.35           H  
ATOM   1452 1HB  LEU A 103       4.231 -22.964 -12.846  1.00 11.35           H  
ATOM   1453 2HB  LEU A 103       4.387 -21.977 -11.403  1.00 11.35           H  
ATOM   1454  HG  LEU A 103       2.264 -24.056 -11.840  1.00 11.35           H  
ATOM   1455 1HD1 LEU A 103       3.498 -25.321 -10.140  1.00 11.35           H  
ATOM   1456 2HD1 LEU A 103       4.502 -25.016 -11.576  1.00 11.35           H  
ATOM   1457 3HD1 LEU A 103       4.756 -24.059 -10.105  1.00 11.35           H  
ATOM   1458 1HD2 LEU A 103       1.741 -23.607  -9.499  1.00 11.35           H  
ATOM   1459 2HD2 LEU A 103       2.976 -22.325  -9.452  1.00 11.35           H  
ATOM   1460 3HD2 LEU A 103       1.546 -22.146 -10.491  1.00 11.35           H  
ATOM   1461  N   ARG A 104       3.791 -20.340 -14.533  1.00 11.08           N  
ATOM   1462  CA  ARG A 104       4.574 -19.318 -15.200  1.00 11.08           C  
ATOM   1463  C   ARG A 104       4.061 -17.929 -14.899  1.00 11.08           C  
ATOM   1464  O   ARG A 104       4.828 -16.969 -14.792  1.00 11.08           O  
ATOM   1465  CB  ARG A 104       4.525 -19.473 -16.686  1.00 11.08           C  
ATOM   1466  CG  ARG A 104       5.364 -18.445 -17.407  1.00 11.08           C  
ATOM   1467  CD  ARG A 104       5.151 -18.526 -18.825  1.00 11.08           C  
ATOM   1468  NE  ARG A 104       3.825 -18.137 -19.173  1.00 11.08           N  
ATOM   1469  CZ  ARG A 104       3.246 -18.459 -20.319  1.00 11.08           C  
ATOM   1470  NH1 ARG A 104       3.939 -19.161 -21.211  1.00 11.08           N  
ATOM   1471  NH2 ARG A 104       1.990 -18.082 -20.545  1.00 11.08           N  
ATOM   1472  H   ARG A 104       3.382 -21.082 -15.104  1.00 11.08           H  
ATOM   1473  HA  ARG A 104       5.606 -19.398 -14.871  1.00 11.08           H  
ATOM   1474 1HB  ARG A 104       4.863 -20.466 -16.962  1.00 11.08           H  
ATOM   1475 2HB  ARG A 104       3.491 -19.368 -17.030  1.00 11.08           H  
ATOM   1476 1HG  ARG A 104       5.078 -17.443 -17.075  1.00 11.08           H  
ATOM   1477 2HG  ARG A 104       6.423 -18.619 -17.201  1.00 11.08           H  
ATOM   1478 1HD  ARG A 104       5.860 -17.904 -19.370  1.00 11.08           H  
ATOM   1479 2HD  ARG A 104       5.260 -19.560 -19.116  1.00 11.08           H  
ATOM   1480  HE  ARG A 104       3.277 -17.574 -18.492  1.00 11.08           H  
ATOM   1481 1HH1 ARG A 104       4.929 -19.446 -21.000  1.00 11.08           H  
ATOM   1482 2HH1 ARG A 104       3.517 -19.421 -22.086  1.00 11.08           H  
ATOM   1483 1HH2 ARG A 104       1.469 -17.557 -19.800  1.00 11.08           H  
ATOM   1484 2HH2 ARG A 104       1.534 -18.325 -21.408  1.00 11.08           H  
ATOM   1485  N   ASP A 105       2.738 -17.821 -14.809  1.00 10.89           N  
ATOM   1486  CA  ASP A 105       2.077 -16.554 -14.647  1.00 10.89           C  
ATOM   1487  C   ASP A 105       1.761 -16.283 -13.176  1.00 10.89           C  
ATOM   1488  O   ASP A 105       0.998 -15.370 -12.854  1.00 10.89           O  
ATOM   1489  CB  ASP A 105       0.842 -16.535 -15.543  1.00 10.89           C  
ATOM   1490  CG  ASP A 105       1.279 -16.650 -17.048  1.00 10.89           C  
ATOM   1491  OD1 ASP A 105       2.439 -16.418 -17.311  1.00 10.89           O  
ATOM   1492  OD2 ASP A 105       0.488 -16.977 -17.902  1.00 10.89           O  
ATOM   1493  H   ASP A 105       2.160 -18.663 -14.818  1.00 10.89           H  
ATOM   1494  HA  ASP A 105       2.750 -15.770 -14.992  1.00 10.89           H  
ATOM   1495 1HB  ASP A 105       0.193 -17.379 -15.287  1.00 10.89           H  
ATOM   1496 2HB  ASP A 105       0.282 -15.616 -15.389  1.00 10.89           H  
ATOM   1497  N   GLN A 106       2.368 -17.077 -12.280  1.00 10.78           N  
ATOM   1498  CA  GLN A 106       2.219 -16.923 -10.836  1.00 10.78           C  
ATOM   1499  C   GLN A 106       3.596 -16.922 -10.123  1.00 10.78           C  
ATOM   1500  O   GLN A 106       3.878 -17.831  -9.342  1.00 10.78           O  
ATOM   1501  CB  GLN A 106       1.393 -18.081 -10.270  1.00 10.78           C  
ATOM   1502  CG  GLN A 106      -0.022 -18.215 -10.799  1.00 10.78           C  
ATOM   1503  CD  GLN A 106      -0.931 -17.108 -10.318  1.00 10.78           C  
ATOM   1504  OE1 GLN A 106      -0.634 -16.437  -9.326  1.00 10.78           O  
ATOM   1505  NE2 GLN A 106      -2.049 -16.909 -11.013  1.00 10.78           N  
ATOM   1506  H   GLN A 106       2.982 -17.820 -12.604  1.00 10.78           H  
ATOM   1507  HA  GLN A 106       1.708 -15.985 -10.623  1.00 10.78           H  
ATOM   1508 1HB  GLN A 106       1.912 -19.023 -10.446  1.00 10.78           H  
ATOM   1509 2HB  GLN A 106       1.311 -17.954  -9.201  1.00 10.78           H  
ATOM   1510 1HG  GLN A 106      -0.004 -18.212 -11.889  1.00 10.78           H  
ATOM   1511 2HG  GLN A 106      -0.426 -19.166 -10.442  1.00 10.78           H  
ATOM   1512 1HE2 GLN A 106      -2.690 -16.191 -10.738  1.00 10.78           H  
ATOM   1513 2HE2 GLN A 106      -2.247 -17.479 -11.812  1.00 10.78           H  
ATOM   1514  N   PRO A 107       4.433 -15.871 -10.287  1.00 10.75           N  
ATOM   1515  CA  PRO A 107       5.810 -15.698  -9.805  1.00 10.75           C  
ATOM   1516  C   PRO A 107       5.963 -15.723  -8.276  1.00 10.75           C  
ATOM   1517  O   PRO A 107       7.076 -15.601  -7.746  1.00 10.75           O  
ATOM   1518  CB  PRO A 107       6.178 -14.319 -10.355  1.00 10.75           C  
ATOM   1519  CG  PRO A 107       5.248 -14.093 -11.462  1.00 10.75           C  
ATOM   1520  CD  PRO A 107       3.973 -14.686 -10.998  1.00 10.75           C  
ATOM   1521  HA  PRO A 107       6.442 -16.477 -10.263  1.00 10.75           H  
ATOM   1522 1HB  PRO A 107       6.091 -13.560  -9.560  1.00 10.75           H  
ATOM   1523 2HB  PRO A 107       7.220 -14.334 -10.708  1.00 10.75           H  
ATOM   1524 1HG  PRO A 107       5.173 -13.046 -11.713  1.00 10.75           H  
ATOM   1525 2HG  PRO A 107       5.621 -14.602 -12.370  1.00 10.75           H  
ATOM   1526 1HD  PRO A 107       3.442 -14.043 -10.311  1.00 10.75           H  
ATOM   1527 2HD  PRO A 107       3.430 -14.864 -11.862  1.00 10.75           H  
ATOM   1528  N   TYR A 108       4.841 -15.772  -7.579  1.00 10.83           N  
ATOM   1529  CA  TYR A 108       4.791 -15.785  -6.130  1.00 10.83           C  
ATOM   1530  C   TYR A 108       4.043 -16.991  -5.555  1.00 10.83           C  
ATOM   1531  O   TYR A 108       3.744 -17.002  -4.362  1.00 10.83           O  
ATOM   1532  CB  TYR A 108       4.174 -14.483  -5.656  1.00 10.83           C  
ATOM   1533  CG  TYR A 108       2.831 -14.228  -6.284  1.00 10.83           C  
ATOM   1534  CD1 TYR A 108       1.680 -14.784  -5.758  1.00 10.83           C  
ATOM   1535  CD2 TYR A 108       2.763 -13.437  -7.413  1.00 10.83           C  
ATOM   1536  CE1 TYR A 108       0.463 -14.541  -6.362  1.00 10.83           C  
ATOM   1537  CE2 TYR A 108       1.549 -13.197  -8.014  1.00 10.83           C  
ATOM   1538  CZ  TYR A 108       0.406 -13.742  -7.494  1.00 10.83           C  
ATOM   1539  OH  TYR A 108      -0.802 -13.499  -8.094  1.00 10.83           O  
ATOM   1540  H   TYR A 108       3.963 -15.846  -8.066  1.00 10.83           H  
ATOM   1541  HA  TYR A 108       5.811 -15.826  -5.750  1.00 10.83           H  
ATOM   1542 1HB  TYR A 108       4.055 -14.506  -4.570  1.00 10.83           H  
ATOM   1543 2HB  TYR A 108       4.835 -13.649  -5.901  1.00 10.83           H  
ATOM   1544  HD1 TYR A 108       1.734 -15.414  -4.869  1.00 10.83           H  
ATOM   1545  HD2 TYR A 108       3.676 -13.002  -7.822  1.00 10.83           H  
ATOM   1546  HE1 TYR A 108      -0.448 -14.977  -5.952  1.00 10.83           H  
ATOM   1547  HE2 TYR A 108       1.491 -12.574  -8.897  1.00 10.83           H  
ATOM   1548  HH  TYR A 108      -1.462 -14.106  -7.743  1.00 10.83           H  
ATOM   1549  N   GLN A 109       3.670 -17.975  -6.388  1.00 11.02           N  
ATOM   1550  CA  GLN A 109       2.952 -19.121  -5.823  1.00 11.02           C  
ATOM   1551  C   GLN A 109       3.843 -20.179  -5.171  1.00 11.02           C  
ATOM   1552  O   GLN A 109       3.588 -20.554  -4.030  1.00 11.02           O  
ATOM   1553  CB  GLN A 109       2.076 -19.811  -6.871  1.00 11.02           C  
ATOM   1554  CG  GLN A 109       1.278 -21.008  -6.315  1.00 11.02           C  
ATOM   1555  CD  GLN A 109       0.326 -21.646  -7.334  1.00 11.02           C  
ATOM   1556  OE1 GLN A 109       0.185 -21.170  -8.462  1.00 11.02           O  
ATOM   1557  NE2 GLN A 109      -0.331 -22.729  -6.934  1.00 11.02           N  
ATOM   1558  H   GLN A 109       3.887 -17.939  -7.385  1.00 11.02           H  
ATOM   1559  HA  GLN A 109       2.286 -18.740  -5.049  1.00 11.02           H  
ATOM   1560 1HB  GLN A 109       1.360 -19.097  -7.253  1.00 11.02           H  
ATOM   1561 2HB  GLN A 109       2.694 -20.145  -7.711  1.00 11.02           H  
ATOM   1562 1HG  GLN A 109       1.987 -21.772  -5.995  1.00 11.02           H  
ATOM   1563 2HG  GLN A 109       0.692 -20.672  -5.462  1.00 11.02           H  
ATOM   1564 1HE2 GLN A 109      -0.961 -23.198  -7.555  1.00 11.02           H  
ATOM   1565 2HE2 GLN A 109      -0.193 -23.091  -6.007  1.00 11.02           H  
ATOM   1566  N   MET A 110       4.901 -20.647  -5.856  1.00 11.30           N  
ATOM   1567  CA  MET A 110       5.754 -21.708  -5.306  1.00 11.30           C  
ATOM   1568  C   MET A 110       4.934 -22.896  -4.860  1.00 11.30           C  
ATOM   1569  O   MET A 110       4.780 -23.168  -3.669  1.00 11.30           O  
ATOM   1570  CB  MET A 110       6.656 -21.234  -4.186  1.00 11.30           C  
ATOM   1571  CG  MET A 110       7.563 -22.319  -3.707  1.00 11.30           C  
ATOM   1572  SD  MET A 110       8.629 -23.020  -5.033  1.00 11.30           S  
ATOM   1573  CE  MET A 110       9.879 -21.857  -5.410  1.00 11.30           C  
ATOM   1574  H   MET A 110       5.107 -20.332  -6.802  1.00 11.30           H  
ATOM   1575  HA  MET A 110       6.404 -22.058  -6.109  1.00 11.30           H  
ATOM   1576 1HB  MET A 110       7.243 -20.423  -4.500  1.00 11.30           H  
ATOM   1577 2HB  MET A 110       6.057 -20.898  -3.341  1.00 11.30           H  
ATOM   1578 1HG  MET A 110       8.195 -21.911  -2.933  1.00 11.30           H  
ATOM   1579 2HG  MET A 110       6.974 -23.129  -3.276  1.00 11.30           H  
ATOM   1580 1HE  MET A 110      10.526 -22.262  -6.172  1.00 11.30           H  
ATOM   1581 2HE  MET A 110       9.427 -20.970  -5.775  1.00 11.30           H  
ATOM   1582 3HE  MET A 110      10.455 -21.640  -4.545  1.00 11.30           H  
ATOM   1583  N   ASP A 111       4.396 -23.610  -5.836  1.00 11.64           N  
ATOM   1584  CA  ASP A 111       3.434 -24.670  -5.589  1.00 11.64           C  
ATOM   1585  C   ASP A 111       4.105 -25.926  -5.014  1.00 11.64           C  
ATOM   1586  O   ASP A 111       4.271 -26.940  -5.693  1.00 11.64           O  
ATOM   1587  CB  ASP A 111       2.728 -24.994  -6.915  1.00 11.64           C  
ATOM   1588  CG  ASP A 111       1.451 -25.856  -6.823  1.00 11.64           C  
ATOM   1589  OD1 ASP A 111       0.850 -25.905  -5.779  1.00 11.64           O  
ATOM   1590  OD2 ASP A 111       1.086 -26.440  -7.820  1.00 11.64           O  
ATOM   1591  H   ASP A 111       4.617 -23.365  -6.788  1.00 11.64           H  
ATOM   1592  HA  ASP A 111       2.700 -24.312  -4.867  1.00 11.64           H  
ATOM   1593 1HB  ASP A 111       2.464 -24.062  -7.389  1.00 11.64           H  
ATOM   1594 2HB  ASP A 111       3.431 -25.502  -7.575  1.00 11.64           H  
ATOM   1595  N   ALA A 112       4.500 -25.819  -3.746  1.00 11.98           N  
ATOM   1596  CA  ALA A 112       5.133 -26.890  -2.994  1.00 11.98           C  
ATOM   1597  C   ALA A 112       4.136 -28.027  -2.921  1.00 11.98           C  
ATOM   1598  O   ALA A 112       2.928 -27.789  -2.950  1.00 11.98           O  
ATOM   1599  CB  ALA A 112       5.564 -26.413  -1.611  1.00 11.98           C  
ATOM   1600  H   ALA A 112       4.355 -24.914  -3.302  1.00 11.98           H  
ATOM   1601  HA  ALA A 112       6.002 -27.239  -3.540  1.00 11.98           H  
ATOM   1602 1HB  ALA A 112       6.033 -27.236  -1.068  1.00 11.98           H  
ATOM   1603 2HB  ALA A 112       6.281 -25.592  -1.714  1.00 11.98           H  
ATOM   1604 3HB  ALA A 112       4.694 -26.062  -1.056  1.00 11.98           H  
ATOM   1605  N   THR A 113       4.620 -29.259  -2.821  1.00 12.28           N  
ATOM   1606  CA  THR A 113       3.724 -30.408  -2.830  1.00 12.28           C  
ATOM   1607  C   THR A 113       2.434 -30.160  -2.044  1.00 12.28           C  
ATOM   1608  O   THR A 113       2.422 -30.051  -0.808  1.00 12.28           O  
ATOM   1609  CB  THR A 113       4.469 -31.633  -2.277  1.00 12.28           C  
ATOM   1610  OG1 THR A 113       5.617 -31.902  -3.096  1.00 12.28           O  
ATOM   1611  CG2 THR A 113       3.575 -32.829  -2.220  1.00 12.28           C  
ATOM   1612  H   THR A 113       5.618 -29.402  -2.774  1.00 12.28           H  
ATOM   1613  HA  THR A 113       3.451 -30.613  -3.866  1.00 12.28           H  
ATOM   1614  HB  THR A 113       4.810 -31.410  -1.274  1.00 12.28           H  
ATOM   1615  HG1 THR A 113       6.127 -32.619  -2.706  1.00 12.28           H  
ATOM   1616 1HG2 THR A 113       4.119 -33.680  -1.810  1.00 12.28           H  
ATOM   1617 2HG2 THR A 113       2.752 -32.594  -1.583  1.00 12.28           H  
ATOM   1618 3HG2 THR A 113       3.214 -33.076  -3.217  1.00 12.28           H  
ATOM   1619  N   SER A 114       1.323 -30.185  -2.794  1.00 12.48           N  
ATOM   1620  CA  SER A 114      -0.013 -29.928  -2.276  1.00 12.48           C  
ATOM   1621  C   SER A 114      -0.463 -30.948  -1.245  1.00 12.48           C  
ATOM   1622  O   SER A 114      -1.326 -30.665  -0.413  1.00 12.48           O  
ATOM   1623  CB  SER A 114      -0.993 -29.873  -3.436  1.00 12.48           C  
ATOM   1624  OG  SER A 114      -1.120 -31.124  -4.064  1.00 12.48           O  
ATOM   1625  H   SER A 114       1.435 -30.306  -3.792  1.00 12.48           H  
ATOM   1626  HA  SER A 114       0.003 -28.945  -1.805  1.00 12.48           H  
ATOM   1627 1HB  SER A 114      -1.967 -29.541  -3.078  1.00 12.48           H  
ATOM   1628 2HB  SER A 114      -0.643 -29.134  -4.162  1.00 12.48           H  
ATOM   1629  HG  SER A 114      -1.637 -31.674  -3.467  1.00 12.48           H  
ATOM   1630  N   GLU A 115       0.140 -32.132  -1.271  1.00 12.55           N  
ATOM   1631  CA  GLU A 115      -0.175 -33.164  -0.295  1.00 12.55           C  
ATOM   1632  C   GLU A 115       0.273 -32.725   1.102  1.00 12.55           C  
ATOM   1633  O   GLU A 115      -0.390 -33.023   2.104  1.00 12.55           O  
ATOM   1634  CB  GLU A 115       0.503 -34.489  -0.662  1.00 12.55           C  
ATOM   1635  CG  GLU A 115      -0.024 -35.138  -1.933  1.00 12.55           C  
ATOM   1636  CD  GLU A 115       0.719 -36.402  -2.307  1.00 12.55           C  
ATOM   1637  OE1 GLU A 115       1.713 -36.694  -1.684  1.00 12.55           O  
ATOM   1638  OE2 GLU A 115       0.290 -37.072  -3.218  1.00 12.55           O  
ATOM   1639  H   GLU A 115       0.832 -32.302  -1.987  1.00 12.55           H  
ATOM   1640  HA  GLU A 115      -1.255 -33.313  -0.279  1.00 12.55           H  
ATOM   1641 1HB  GLU A 115       1.569 -34.352  -0.759  1.00 12.55           H  
ATOM   1642 2HB  GLU A 115       0.348 -35.199   0.148  1.00 12.55           H  
ATOM   1643 1HG  GLU A 115      -1.078 -35.374  -1.796  1.00 12.55           H  
ATOM   1644 2HG  GLU A 115       0.055 -34.418  -2.750  1.00 12.55           H  
ATOM   1645  N   GLN A 116       1.419 -32.025   1.169  1.00 12.53           N  
ATOM   1646  CA  GLN A 116       1.969 -31.586   2.446  1.00 12.53           C  
ATOM   1647  C   GLN A 116       1.120 -30.444   2.950  1.00 12.53           C  
ATOM   1648  O   GLN A 116       0.745 -30.385   4.124  1.00 12.53           O  
ATOM   1649  CB  GLN A 116       3.434 -31.174   2.264  1.00 12.53           C  
ATOM   1650  CG  GLN A 116       4.322 -32.361   1.929  1.00 12.53           C  
ATOM   1651  CD  GLN A 116       5.745 -32.004   1.545  1.00 12.53           C  
ATOM   1652  OE1 GLN A 116       6.030 -30.952   0.961  1.00 12.53           O  
ATOM   1653  NE2 GLN A 116       6.668 -32.903   1.876  1.00 12.53           N  
ATOM   1654  H   GLN A 116       1.898 -31.743   0.318  1.00 12.53           H  
ATOM   1655  HA  GLN A 116       1.913 -32.403   3.161  1.00 12.53           H  
ATOM   1656 1HB  GLN A 116       3.519 -30.440   1.464  1.00 12.53           H  
ATOM   1657 2HB  GLN A 116       3.804 -30.708   3.183  1.00 12.53           H  
ATOM   1658 1HG  GLN A 116       4.360 -33.011   2.800  1.00 12.53           H  
ATOM   1659 2HG  GLN A 116       3.871 -32.894   1.088  1.00 12.53           H  
ATOM   1660 1HE2 GLN A 116       7.625 -32.749   1.647  1.00 12.53           H  
ATOM   1661 2HE2 GLN A 116       6.399 -33.744   2.351  1.00 12.53           H  
ATOM   1662  N   HIS A 117       0.741 -29.564   2.026  1.00 12.43           N  
ATOM   1663  CA  HIS A 117      -0.107 -28.431   2.377  1.00 12.43           C  
ATOM   1664  C   HIS A 117      -1.443 -28.925   2.922  1.00 12.43           C  
ATOM   1665  O   HIS A 117      -1.857 -28.558   4.022  1.00 12.43           O  
ATOM   1666  CB  HIS A 117      -0.323 -27.523   1.166  1.00 12.43           C  
ATOM   1667  CG  HIS A 117      -1.244 -26.364   1.411  1.00 12.43           C  
ATOM   1668  ND1 HIS A 117      -0.889 -25.266   2.170  1.00 12.43           N  
ATOM   1669  CD2 HIS A 117      -2.512 -26.140   0.991  1.00 12.43           C  
ATOM   1670  CE1 HIS A 117      -1.904 -24.415   2.208  1.00 12.43           C  
ATOM   1671  NE2 HIS A 117      -2.900 -24.919   1.497  1.00 12.43           N  
ATOM   1672  H   HIS A 117       1.091 -29.677   1.070  1.00 12.43           H  
ATOM   1673  HA  HIS A 117       0.375 -27.843   3.158  1.00 12.43           H  
ATOM   1674 1HB  HIS A 117       0.639 -27.133   0.829  1.00 12.43           H  
ATOM   1675 2HB  HIS A 117      -0.737 -28.108   0.352  1.00 12.43           H  
ATOM   1676  HD1 HIS A 117      -0.012 -25.115   2.673  1.00 12.43           H  
ATOM   1677  HD2 HIS A 117      -3.199 -26.723   0.376  1.00 12.43           H  
ATOM   1678  HE1 HIS A 117      -1.820 -23.481   2.761  1.00 12.43           H  
ATOM   1679  N   SER A 118      -2.083 -29.821   2.171  1.00 12.30           N  
ATOM   1680  CA  SER A 118      -3.385 -30.374   2.516  1.00 12.30           C  
ATOM   1681  C   SER A 118      -3.358 -31.088   3.863  1.00 12.30           C  
ATOM   1682  O   SER A 118      -4.316 -31.011   4.635  1.00 12.30           O  
ATOM   1683  CB  SER A 118      -3.820 -31.353   1.442  1.00 12.30           C  
ATOM   1684  OG  SER A 118      -4.009 -30.702   0.215  1.00 12.30           O  
ATOM   1685  H   SER A 118      -1.672 -30.109   1.290  1.00 12.30           H  
ATOM   1686  HA  SER A 118      -4.102 -29.555   2.569  1.00 12.30           H  
ATOM   1687 1HB  SER A 118      -3.064 -32.132   1.332  1.00 12.30           H  
ATOM   1688 2HB  SER A 118      -4.746 -31.835   1.749  1.00 12.30           H  
ATOM   1689  HG  SER A 118      -3.104 -30.496  -0.108  1.00 12.30           H  
ATOM   1690  N   SER A 119      -2.244 -31.763   4.154  1.00 12.16           N  
ATOM   1691  CA  SER A 119      -2.069 -32.511   5.388  1.00 12.16           C  
ATOM   1692  C   SER A 119      -1.603 -31.633   6.562  1.00 12.16           C  
ATOM   1693  O   SER A 119      -1.449 -32.124   7.689  1.00 12.16           O  
ATOM   1694  CB  SER A 119      -1.040 -33.598   5.160  1.00 12.16           C  
ATOM   1695  OG  SER A 119      -1.458 -34.494   4.173  1.00 12.16           O  
ATOM   1696  H   SER A 119      -1.494 -31.816   3.465  1.00 12.16           H  
ATOM   1697  HA  SER A 119      -3.024 -32.964   5.652  1.00 12.16           H  
ATOM   1698 1HB  SER A 119      -0.092 -33.142   4.863  1.00 12.16           H  
ATOM   1699 2HB  SER A 119      -0.873 -34.132   6.091  1.00 12.16           H  
ATOM   1700  HG  SER A 119      -1.269 -34.040   3.316  1.00 12.16           H  
ATOM   1701  N   GLY A 120      -1.300 -30.355   6.294  1.00 12.02           N  
ATOM   1702  CA  GLY A 120      -0.811 -29.440   7.316  1.00 12.02           C  
ATOM   1703  C   GLY A 120       0.647 -29.701   7.699  1.00 12.02           C  
ATOM   1704  O   GLY A 120       1.082 -29.326   8.790  1.00 12.02           O  
ATOM   1705  H   GLY A 120      -1.447 -29.975   5.362  1.00 12.02           H  
ATOM   1706 1HA  GLY A 120      -0.909 -28.418   6.944  1.00 12.02           H  
ATOM   1707 2HA  GLY A 120      -1.442 -29.520   8.198  1.00 12.02           H  
ATOM   1708  N   GLN A 121       1.387 -30.393   6.840  1.00 11.90           N  
ATOM   1709  CA  GLN A 121       2.757 -30.729   7.171  1.00 11.90           C  
ATOM   1710  C   GLN A 121       3.707 -29.754   6.492  1.00 11.90           C  
ATOM   1711  O   GLN A 121       3.397 -29.251   5.414  1.00 11.90           O  
ATOM   1712  CB  GLN A 121       3.046 -32.158   6.715  1.00 11.90           C  
ATOM   1713  CG  GLN A 121       2.092 -33.172   7.304  1.00 11.90           C  
ATOM   1714  CD  GLN A 121       2.150 -33.254   8.808  1.00 11.90           C  
ATOM   1715  OE1 GLN A 121       3.204 -33.529   9.396  1.00 11.90           O  
ATOM   1716  NE2 GLN A 121       1.003 -33.016   9.448  1.00 11.90           N  
ATOM   1717  H   GLN A 121       1.005 -30.650   5.933  1.00 11.90           H  
ATOM   1718  HA  GLN A 121       2.862 -30.672   8.248  1.00 11.90           H  
ATOM   1719 1HB  GLN A 121       2.951 -32.209   5.629  1.00 11.90           H  
ATOM   1720 2HB  GLN A 121       4.064 -32.442   6.967  1.00 11.90           H  
ATOM   1721 1HG  GLN A 121       1.089 -32.876   7.037  1.00 11.90           H  
ATOM   1722 2HG  GLN A 121       2.313 -34.155   6.893  1.00 11.90           H  
ATOM   1723 1HE2 GLN A 121       0.968 -33.053  10.447  1.00 11.90           H  
ATOM   1724 2HE2 GLN A 121       0.150 -32.783   8.919  1.00 11.90           H  
ATOM   1725  N   PRO A 122       4.866 -29.451   7.084  1.00 11.80           N  
ATOM   1726  CA  PRO A 122       5.871 -28.627   6.466  1.00 11.80           C  
ATOM   1727  C   PRO A 122       6.629 -29.425   5.385  1.00 11.80           C  
ATOM   1728  O   PRO A 122       6.910 -30.612   5.592  1.00 11.80           O  
ATOM   1729  CB  PRO A 122       6.784 -28.317   7.660  1.00 11.80           C  
ATOM   1730  CG  PRO A 122       6.628 -29.499   8.591  1.00 11.80           C  
ATOM   1731  CD  PRO A 122       5.186 -29.937   8.436  1.00 11.80           C  
ATOM   1732  HA  PRO A 122       5.408 -27.711   6.107  1.00 11.80           H  
ATOM   1733 1HB  PRO A 122       7.820 -28.148   7.311  1.00 11.80           H  
ATOM   1734 2HB  PRO A 122       6.454 -27.394   8.155  1.00 11.80           H  
ATOM   1735 1HG  PRO A 122       7.342 -30.284   8.326  1.00 11.80           H  
ATOM   1736 2HG  PRO A 122       6.862 -29.188   9.624  1.00 11.80           H  
ATOM   1737 1HD  PRO A 122       5.130 -31.029   8.502  1.00 11.80           H  
ATOM   1738 2HD  PRO A 122       4.553 -29.438   9.190  1.00 11.80           H  
ATOM   1739  N   PRO A 123       6.994 -28.802   4.253  1.00 11.73           N  
ATOM   1740  CA  PRO A 123       7.932 -29.292   3.273  1.00 11.73           C  
ATOM   1741  C   PRO A 123       9.266 -29.468   3.954  1.00 11.73           C  
ATOM   1742  O   PRO A 123       9.599 -28.707   4.863  1.00 11.73           O  
ATOM   1743  CB  PRO A 123       7.918 -28.208   2.205  1.00 11.73           C  
ATOM   1744  CG  PRO A 123       6.605 -27.535   2.371  1.00 11.73           C  
ATOM   1745  CD  PRO A 123       6.349 -27.576   3.854  1.00 11.73           C  
ATOM   1746  HA  PRO A 123       7.571 -30.251   2.880  1.00 11.73           H  
ATOM   1747 1HB  PRO A 123       8.733 -27.532   2.373  1.00 11.73           H  
ATOM   1748 2HB  PRO A 123       8.054 -28.648   1.202  1.00 11.73           H  
ATOM   1749 1HG  PRO A 123       6.656 -26.512   1.964  1.00 11.73           H  
ATOM   1750 2HG  PRO A 123       5.834 -28.075   1.792  1.00 11.73           H  
ATOM   1751 1HD  PRO A 123       6.840 -26.731   4.344  1.00 11.73           H  
ATOM   1752 2HD  PRO A 123       5.253 -27.612   4.003  1.00 11.73           H  
ATOM   1753  N   GLN A 124      10.041 -30.438   3.522  1.00 11.67           N  
ATOM   1754  CA  GLN A 124      11.321 -30.683   4.161  1.00 11.67           C  
ATOM   1755  C   GLN A 124      12.477 -29.935   3.509  1.00 11.67           C  
ATOM   1756  O   GLN A 124      13.072 -30.378   2.520  1.00 11.67           O  
ATOM   1757  CB  GLN A 124      11.565 -32.183   4.226  1.00 11.67           C  
ATOM   1758  CG  GLN A 124      10.475 -32.904   5.035  1.00 11.67           C  
ATOM   1759  CD  GLN A 124      10.478 -32.503   6.512  1.00 11.67           C  
ATOM   1760  OE1 GLN A 124      11.473 -32.746   7.207  1.00 11.67           O  
ATOM   1761  NE2 GLN A 124       9.390 -31.891   7.007  1.00 11.67           N  
ATOM   1762  H   GLN A 124       9.735 -31.028   2.763  1.00 11.67           H  
ATOM   1763  HA  GLN A 124      11.253 -30.330   5.189  1.00 11.67           H  
ATOM   1764 1HB  GLN A 124      11.600 -32.603   3.222  1.00 11.67           H  
ATOM   1765 2HB  GLN A 124      12.526 -32.377   4.704  1.00 11.67           H  
ATOM   1766 1HG  GLN A 124       9.497 -32.652   4.620  1.00 11.67           H  
ATOM   1767 2HG  GLN A 124      10.641 -33.979   4.975  1.00 11.67           H  
ATOM   1768 1HE2 GLN A 124       9.380 -31.625   7.971  1.00 11.67           H  
ATOM   1769 2HE2 GLN A 124       8.565 -31.683   6.427  1.00 11.67           H  
ATOM   1770  N   ALA A 125      12.802 -28.777   4.077  1.00 11.63           N  
ATOM   1771  CA  ALA A 125      13.831 -27.893   3.529  1.00 11.63           C  
ATOM   1772  C   ALA A 125      15.222 -28.417   3.863  1.00 11.63           C  
ATOM   1773  O   ALA A 125      15.931 -27.839   4.682  1.00 11.63           O  
ATOM   1774  CB  ALA A 125      13.678 -26.491   4.099  1.00 11.63           C  
ATOM   1775  H   ALA A 125      12.278 -28.487   4.895  1.00 11.63           H  
ATOM   1776  HA  ALA A 125      13.719 -27.863   2.446  1.00 11.63           H  
ATOM   1777 1HB  ALA A 125      14.441 -25.840   3.670  1.00 11.63           H  
ATOM   1778 2HB  ALA A 125      12.696 -26.100   3.871  1.00 11.63           H  
ATOM   1779 3HB  ALA A 125      13.800 -26.531   5.180  1.00 11.63           H  
ATOM   1780  N   THR A 126      15.574 -29.537   3.243  1.00 11.61           N  
ATOM   1781  CA  THR A 126      16.832 -30.222   3.503  1.00 11.61           C  
ATOM   1782  C   THR A 126      18.040 -29.520   2.877  1.00 11.61           C  
ATOM   1783  O   THR A 126      18.815 -28.860   3.568  1.00 11.61           O  
ATOM   1784  CB  THR A 126      16.738 -31.670   2.975  1.00 11.61           C  
ATOM   1785  OG1 THR A 126      16.425 -31.638   1.568  1.00 11.61           O  
ATOM   1786  CG2 THR A 126      15.659 -32.439   3.716  1.00 11.61           C  
ATOM   1787  H   THR A 126      14.896 -29.935   2.596  1.00 11.61           H  
ATOM   1788  HA  THR A 126      16.985 -30.254   4.581  1.00 11.61           H  
ATOM   1789  HB  THR A 126      17.696 -32.166   3.115  1.00 11.61           H  
ATOM   1790  HG1 THR A 126      15.507 -31.332   1.456  1.00 11.61           H  
ATOM   1791 1HG2 THR A 126      15.607 -33.455   3.330  1.00 11.61           H  
ATOM   1792 2HG2 THR A 126      15.896 -32.464   4.779  1.00 11.61           H  
ATOM   1793 3HG2 THR A 126      14.706 -31.952   3.574  1.00 11.61           H  
ATOM   1794  N   GLY A 127      18.199 -29.656   1.566  1.00 11.61           N  
ATOM   1795  CA  GLY A 127      19.317 -29.007   0.898  1.00 11.61           C  
ATOM   1796  C   GLY A 127      18.945 -27.622   0.358  1.00 11.61           C  
ATOM   1797  O   GLY A 127      17.766 -27.329   0.162  1.00 11.61           O  
ATOM   1798  H   GLY A 127      17.538 -30.243   1.077  1.00 11.61           H  
ATOM   1799 1HA  GLY A 127      20.136 -28.939   1.610  1.00 11.61           H  
ATOM   1800 2HA  GLY A 127      19.656 -29.639   0.079  1.00 11.61           H  
ATOM   1801  N   PRO A 128      19.944 -26.768   0.063  1.00 11.62           N  
ATOM   1802  CA  PRO A 128      19.833 -25.470  -0.593  1.00 11.62           C  
ATOM   1803  C   PRO A 128      19.675 -25.586  -2.108  1.00 11.62           C  
ATOM   1804  O   PRO A 128      19.413 -24.598  -2.795  1.00 11.62           O  
ATOM   1805  CB  PRO A 128      21.168 -24.816  -0.236  1.00 11.62           C  
ATOM   1806  CG  PRO A 128      22.135 -25.975  -0.130  1.00 11.62           C  
ATOM   1807  CD  PRO A 128      21.327 -27.107   0.474  1.00 11.62           C  
ATOM   1808  HA  PRO A 128      18.988 -24.916  -0.155  1.00 11.62           H  
ATOM   1809 1HB  PRO A 128      21.454 -24.107  -1.029  1.00 11.62           H  
ATOM   1810 2HB  PRO A 128      21.075 -24.240   0.696  1.00 11.62           H  
ATOM   1811 1HG  PRO A 128      22.527 -26.222  -1.133  1.00 11.62           H  
ATOM   1812 2HG  PRO A 128      23.002 -25.690   0.484  1.00 11.62           H  
ATOM   1813 1HD  PRO A 128      21.653 -28.062   0.037  1.00 11.62           H  
ATOM   1814 2HD  PRO A 128      21.423 -27.086   1.573  1.00 11.62           H  
ATOM   1815  N   GLY A 129      19.909 -26.792  -2.624  1.00 11.63           N  
ATOM   1816  CA  GLY A 129      19.953 -27.040  -4.051  1.00 11.63           C  
ATOM   1817  C   GLY A 129      21.325 -26.578  -4.535  1.00 11.63           C  
ATOM   1818  O   GLY A 129      22.121 -26.105  -3.724  1.00 11.63           O  
ATOM   1819  H   GLY A 129      20.087 -27.563  -2.005  1.00 11.63           H  
ATOM   1820 1HA  GLY A 129      19.805 -28.102  -4.230  1.00 11.63           H  
ATOM   1821 2HA  GLY A 129      19.162 -26.488  -4.558  1.00 11.63           H  
ATOM   1822  N   PRO A 130      21.673 -26.773  -5.812  1.00 11.62           N  
ATOM   1823  CA  PRO A 130      22.899 -26.292  -6.418  1.00 11.62           C  
ATOM   1824  C   PRO A 130      22.913 -24.781  -6.295  1.00 11.62           C  
ATOM   1825  O   PRO A 130      21.858 -24.150  -6.386  1.00 11.62           O  
ATOM   1826  CB  PRO A 130      22.762 -26.739  -7.878  1.00 11.62           C  
ATOM   1827  CG  PRO A 130      21.794 -27.912  -7.831  1.00 11.62           C  
ATOM   1828  CD  PRO A 130      20.819 -27.570  -6.713  1.00 11.62           C  
ATOM   1829  HA  PRO A 130      23.769 -26.747  -5.921  1.00 11.62           H  
ATOM   1830 1HB  PRO A 130      22.393 -25.897  -8.489  1.00 11.62           H  
ATOM   1831 2HB  PRO A 130      23.748 -27.012  -8.277  1.00 11.62           H  
ATOM   1832 1HG  PRO A 130      21.292 -28.026  -8.806  1.00 11.62           H  
ATOM   1833 2HG  PRO A 130      22.344 -28.848  -7.648  1.00 11.62           H  
ATOM   1834 1HD  PRO A 130      19.980 -26.968  -7.091  1.00 11.62           H  
ATOM   1835 2HD  PRO A 130      20.489 -28.503  -6.253  1.00 11.62           H  
ATOM   1836  N   GLY A 131      24.066 -24.155  -6.140  1.00 11.58           N  
ATOM   1837  CA  GLY A 131      23.977 -22.707  -6.108  1.00 11.58           C  
ATOM   1838  C   GLY A 131      23.737 -22.235  -7.546  1.00 11.58           C  
ATOM   1839  O   GLY A 131      24.217 -22.882  -8.475  1.00 11.58           O  
ATOM   1840  H   GLY A 131      24.944 -24.649  -6.051  1.00 11.58           H  
ATOM   1841 1HA  GLY A 131      23.169 -22.420  -5.440  1.00 11.58           H  
ATOM   1842 2HA  GLY A 131      24.903 -22.286  -5.717  1.00 11.58           H  
ATOM   1843  N   PRO A 132      23.051 -21.099  -7.761  1.00 11.50           N  
ATOM   1844  CA  PRO A 132      22.795 -20.474  -9.049  1.00 11.50           C  
ATOM   1845  C   PRO A 132      23.964 -19.656  -9.568  1.00 11.50           C  
ATOM   1846  O   PRO A 132      23.922 -19.167 -10.694  1.00 11.50           O  
ATOM   1847  CB  PRO A 132      21.611 -19.560  -8.736  1.00 11.50           C  
ATOM   1848  CG  PRO A 132      21.845 -19.147  -7.300  1.00 11.50           C  
ATOM   1849  CD  PRO A 132      22.423 -20.391  -6.626  1.00 11.50           C  
ATOM   1850  HA  PRO A 132      22.521 -21.249  -9.775  1.00 11.50           H  
ATOM   1851 1HB  PRO A 132      21.604 -18.706  -9.436  1.00 11.50           H  
ATOM   1852 2HB  PRO A 132      20.667 -20.102  -8.875  1.00 11.50           H  
ATOM   1853 1HG  PRO A 132      22.549 -18.295  -7.283  1.00 11.50           H  
ATOM   1854 2HG  PRO A 132      20.908 -18.791  -6.845  1.00 11.50           H  
ATOM   1855 1HD  PRO A 132      23.171 -20.099  -5.873  1.00 11.50           H  
ATOM   1856 2HD  PRO A 132      21.601 -20.995  -6.201  1.00 11.50           H  
ATOM   1857  N   ALA A 133      25.000 -19.472  -8.742  1.00 11.37           N  
ATOM   1858  CA  ALA A 133      26.075 -18.551  -9.097  1.00 11.37           C  
ATOM   1859  C   ALA A 133      25.417 -17.218  -9.411  1.00 11.37           C  
ATOM   1860  O   ALA A 133      24.757 -16.640  -8.548  1.00 11.37           O  
ATOM   1861  CB  ALA A 133      26.906 -19.074 -10.264  1.00 11.37           C  
ATOM   1862  H   ALA A 133      25.025 -19.931  -7.849  1.00 11.37           H  
ATOM   1863  HA  ALA A 133      26.724 -18.418  -8.231  1.00 11.37           H  
ATOM   1864 1HB  ALA A 133      27.699 -18.360 -10.490  1.00 11.37           H  
ATOM   1865 2HB  ALA A 133      27.351 -20.028  -9.985  1.00 11.37           H  
ATOM   1866 3HB  ALA A 133      26.293 -19.218 -11.150  1.00 11.37           H  
ATOM   1867  N   ALA A 134      25.618 -16.708 -10.617  1.00 11.21           N  
ATOM   1868  CA  ALA A 134      24.995 -15.457 -11.003  1.00 11.21           C  
ATOM   1869  C   ALA A 134      24.782 -15.480 -12.502  1.00 11.21           C  
ATOM   1870  O   ALA A 134      25.496 -16.175 -13.223  1.00 11.21           O  
ATOM   1871  CB  ALA A 134      25.822 -14.261 -10.568  1.00 11.21           C  
ATOM   1872  H   ALA A 134      26.172 -17.210 -11.291  1.00 11.21           H  
ATOM   1873  HA  ALA A 134      24.022 -15.412 -10.536  1.00 11.21           H  
ATOM   1874 1HB  ALA A 134      25.314 -13.342 -10.862  1.00 11.21           H  
ATOM   1875 2HB  ALA A 134      25.935 -14.277  -9.482  1.00 11.21           H  
ATOM   1876 3HB  ALA A 134      26.801 -14.302 -11.037  1.00 11.21           H  
ATOM   1877  N   GLY A 135      23.790 -14.731 -12.976  1.00 11.03           N  
ATOM   1878  CA  GLY A 135      23.473 -14.723 -14.398  1.00 11.03           C  
ATOM   1879  C   GLY A 135      22.607 -15.936 -14.754  1.00 11.03           C  
ATOM   1880  O   GLY A 135      22.466 -16.289 -15.925  1.00 11.03           O  
ATOM   1881  H   GLY A 135      23.247 -14.164 -12.342  1.00 11.03           H  
ATOM   1882 1HA  GLY A 135      22.943 -13.804 -14.652  1.00 11.03           H  
ATOM   1883 2HA  GLY A 135      24.392 -14.739 -14.982  1.00 11.03           H  
ATOM   1884  N   ALA A 136      22.047 -16.588 -13.726  1.00 10.87           N  
ATOM   1885  CA  ALA A 136      21.220 -17.771 -13.919  1.00 10.87           C  
ATOM   1886  C   ALA A 136      20.195 -17.912 -12.766  1.00 10.87           C  
ATOM   1887  O   ALA A 136      20.506 -17.526 -11.643  1.00 10.87           O  
ATOM   1888  CB  ALA A 136      22.113 -19.001 -13.984  1.00 10.87           C  
ATOM   1889  H   ALA A 136      22.218 -16.252 -12.792  1.00 10.87           H  
ATOM   1890  HA  ALA A 136      20.719 -17.656 -14.868  1.00 10.87           H  
ATOM   1891 1HB  ALA A 136      21.529 -19.882 -14.173  1.00 10.87           H  
ATOM   1892 2HB  ALA A 136      22.831 -18.878 -14.795  1.00 10.87           H  
ATOM   1893 3HB  ALA A 136      22.650 -19.113 -13.038  1.00 10.87           H  
ATOM   1894  N   PRO A 137      18.992 -18.496 -13.017  1.00 10.75           N  
ATOM   1895  CA  PRO A 137      17.922 -18.787 -12.051  1.00 10.75           C  
ATOM   1896  C   PRO A 137      17.629 -20.207 -11.458  1.00 10.75           C  
ATOM   1897  O   PRO A 137      16.663 -20.320 -10.710  1.00 10.75           O  
ATOM   1898  CB  PRO A 137      16.712 -18.480 -12.926  1.00 10.75           C  
ATOM   1899  CG  PRO A 137      17.118 -19.001 -14.291  1.00 10.75           C  
ATOM   1900  CD  PRO A 137      18.577 -18.693 -14.420  1.00 10.75           C  
ATOM   1901  HA  PRO A 137      18.005 -18.051 -11.240  1.00 10.75           H  
ATOM   1902 1HB  PRO A 137      15.832 -18.986 -12.533  1.00 10.75           H  
ATOM   1903 2HB  PRO A 137      16.477 -17.415 -12.911  1.00 10.75           H  
ATOM   1904 1HG  PRO A 137      16.926 -20.081 -14.340  1.00 10.75           H  
ATOM   1905 2HG  PRO A 137      16.509 -18.530 -15.073  1.00 10.75           H  
ATOM   1906 1HD  PRO A 137      19.120 -19.523 -14.891  1.00 10.75           H  
ATOM   1907 2HD  PRO A 137      18.635 -17.757 -14.993  1.00 10.75           H  
ATOM   1908  N   PRO A 138      18.427 -21.259 -11.674  1.00 10.70           N  
ATOM   1909  CA  PRO A 138      18.030 -22.674 -11.615  1.00 10.70           C  
ATOM   1910  C   PRO A 138      17.521 -23.337 -10.314  1.00 10.70           C  
ATOM   1911  O   PRO A 138      16.890 -24.393 -10.402  1.00 10.70           O  
ATOM   1912  CB  PRO A 138      19.344 -23.372 -11.986  1.00 10.70           C  
ATOM   1913  CG  PRO A 138      20.416 -22.399 -11.606  1.00 10.70           C  
ATOM   1914  CD  PRO A 138      19.838 -21.066 -11.917  1.00 10.70           C  
ATOM   1915  HA  PRO A 138      17.297 -22.847 -12.415  1.00 10.70           H  
ATOM   1916 1HB  PRO A 138      19.423 -24.323 -11.436  1.00 10.70           H  
ATOM   1917 2HB  PRO A 138      19.348 -23.619 -13.058  1.00 10.70           H  
ATOM   1918 1HG  PRO A 138      20.652 -22.521 -10.537  1.00 10.70           H  
ATOM   1919 2HG  PRO A 138      21.340 -22.608 -12.162  1.00 10.70           H  
ATOM   1920 1HD  PRO A 138      20.257 -20.291 -11.271  1.00 10.70           H  
ATOM   1921 2HD  PRO A 138      20.001 -20.890 -12.964  1.00 10.70           H  
ATOM   1922  N   SER A 139      17.792 -22.790  -9.125  1.00 10.73           N  
ATOM   1923  CA  SER A 139      17.401 -23.532  -7.910  1.00 10.73           C  
ATOM   1924  C   SER A 139      16.225 -23.029  -7.071  1.00 10.73           C  
ATOM   1925  O   SER A 139      16.276 -21.998  -6.396  1.00 10.73           O  
ATOM   1926  CB  SER A 139      18.610 -23.670  -7.025  1.00 10.73           C  
ATOM   1927  OG  SER A 139      19.564 -24.461  -7.657  1.00 10.73           O  
ATOM   1928  H   SER A 139      18.273 -21.908  -9.053  1.00 10.73           H  
ATOM   1929  HA  SER A 139      17.139 -24.540  -8.227  1.00 10.73           H  
ATOM   1930 1HB  SER A 139      19.030 -22.687  -6.816  1.00 10.73           H  
ATOM   1931 2HB  SER A 139      18.331 -24.120  -6.068  1.00 10.73           H  
ATOM   1932  HG  SER A 139      20.358 -24.408  -7.093  1.00 10.73           H  
ATOM   1933  N   CYS A 140      15.188 -23.861  -7.029  1.00 10.83           N  
ATOM   1934  CA  CYS A 140      13.937 -23.594  -6.318  1.00 10.83           C  
ATOM   1935  C   CYS A 140      13.960 -23.971  -4.845  1.00 10.83           C  
ATOM   1936  O   CYS A 140      13.166 -24.790  -4.377  1.00 10.83           O  
ATOM   1937  CB  CYS A 140      12.818 -24.340  -7.013  1.00 10.83           C  
ATOM   1938  SG  CYS A 140      13.040 -26.087  -7.024  1.00 10.83           S  
ATOM   1939  H   CYS A 140      15.252 -24.707  -7.578  1.00 10.83           H  
ATOM   1940  HA  CYS A 140      13.733 -22.525  -6.372  1.00 10.83           H  
ATOM   1941 1HB  CYS A 140      11.876 -24.124  -6.522  1.00 10.83           H  
ATOM   1942 2HB  CYS A 140      12.751 -24.011  -8.041  1.00 10.83           H  
ATOM   1943  HG  CYS A 140      12.835 -26.271  -5.723  1.00 10.83           H  
ATOM   1944  N   ALA A 141      14.846 -23.318  -4.105  1.00 11.00           N  
ATOM   1945  CA  ALA A 141      15.011 -23.550  -2.665  1.00 11.00           C  
ATOM   1946  C   ALA A 141      13.708 -23.256  -1.916  1.00 11.00           C  
ATOM   1947  O   ALA A 141      13.408 -23.866  -0.885  1.00 11.00           O  
ATOM   1948  CB  ALA A 141      16.144 -22.700  -2.118  1.00 11.00           C  
ATOM   1949  H   ALA A 141      15.447 -22.655  -4.600  1.00 11.00           H  
ATOM   1950  HA  ALA A 141      15.261 -24.601  -2.514  1.00 11.00           H  
ATOM   1951 1HB  ALA A 141      16.271 -22.904  -1.054  1.00 11.00           H  
ATOM   1952 2HB  ALA A 141      17.069 -22.947  -2.649  1.00 11.00           H  
ATOM   1953 3HB  ALA A 141      15.913 -21.646  -2.261  1.00 11.00           H  
ATOM   1954  N   GLY A 142      12.922 -22.332  -2.478  1.00 11.20           N  
ATOM   1955  CA  GLY A 142      11.651 -21.872  -1.936  1.00 11.20           C  
ATOM   1956  C   GLY A 142      10.615 -22.985  -1.764  1.00 11.20           C  
ATOM   1957  O   GLY A 142       9.638 -22.799  -1.043  1.00 11.20           O  
ATOM   1958  H   GLY A 142      13.249 -21.911  -3.333  1.00 11.20           H  
ATOM   1959 1HA  GLY A 142      11.836 -21.410  -0.966  1.00 11.20           H  
ATOM   1960 2HA  GLY A 142      11.249 -21.083  -2.565  1.00 11.20           H  
ATOM   1961  N   LEU A 143      10.822 -24.170  -2.353  1.00 11.45           N  
ATOM   1962  CA  LEU A 143       9.870 -25.265  -2.135  1.00 11.45           C  
ATOM   1963  C   LEU A 143       9.800 -25.618  -0.645  1.00 11.45           C  
ATOM   1964  O   LEU A 143       8.814 -26.187  -0.179  1.00 11.45           O  
ATOM   1965  CB  LEU A 143      10.251 -26.518  -2.942  1.00 11.45           C  
ATOM   1966  CG  LEU A 143      10.035 -26.453  -4.460  1.00 11.45           C  
ATOM   1967  CD1 LEU A 143      10.654 -27.662  -5.110  1.00 11.45           C  
ATOM   1968  CD2 LEU A 143       8.534 -26.470  -4.755  1.00 11.45           C  
ATOM   1969  H   LEU A 143      11.638 -24.318  -2.950  1.00 11.45           H  
ATOM   1970  HA  LEU A 143       8.885 -24.937  -2.456  1.00 11.45           H  
ATOM   1971 1HB  LEU A 143      11.312 -26.712  -2.782  1.00 11.45           H  
ATOM   1972 2HB  LEU A 143       9.686 -27.366  -2.558  1.00 11.45           H  
ATOM   1973  HG  LEU A 143      10.498 -25.548  -4.855  1.00 11.45           H  
ATOM   1974 1HD1 LEU A 143      10.494 -27.618  -6.186  1.00 11.45           H  
ATOM   1975 2HD1 LEU A 143      11.719 -27.681  -4.897  1.00 11.45           H  
ATOM   1976 3HD1 LEU A 143      10.192 -28.563  -4.713  1.00 11.45           H  
ATOM   1977 1HD2 LEU A 143       8.375 -26.426  -5.834  1.00 11.45           H  
ATOM   1978 2HD2 LEU A 143       8.121 -27.392  -4.365  1.00 11.45           H  
ATOM   1979 3HD2 LEU A 143       8.044 -25.635  -4.281  1.00 11.45           H  
ATOM   1980  N   GLY A 144      10.860 -25.283   0.101  1.00 11.73           N  
ATOM   1981  CA  GLY A 144      10.946 -25.537   1.529  1.00 11.73           C  
ATOM   1982  C   GLY A 144      10.319 -24.418   2.388  1.00 11.73           C  
ATOM   1983  O   GLY A 144      10.374 -24.473   3.610  1.00 11.73           O  
ATOM   1984  H   GLY A 144      11.652 -24.809  -0.339  1.00 11.73           H  
ATOM   1985 1HA  GLY A 144      10.499 -26.494   1.762  1.00 11.73           H  
ATOM   1986 2HA  GLY A 144      11.999 -25.625   1.781  1.00 11.73           H  
ATOM   1987  N   HIS A 145       9.749 -23.388   1.752  1.00 12.05           N  
ATOM   1988  CA  HIS A 145       9.177 -22.208   2.424  1.00 12.05           C  
ATOM   1989  C   HIS A 145       8.001 -22.452   3.377  1.00 12.05           C  
ATOM   1990  O   HIS A 145       7.968 -21.942   4.503  1.00 12.05           O  
ATOM   1991  CB  HIS A 145       8.684 -21.194   1.381  1.00 12.05           C  
ATOM   1992  CG  HIS A 145       8.109 -19.940   1.984  1.00 12.05           C  
ATOM   1993  ND1 HIS A 145       8.900 -18.903   2.459  1.00 12.05           N  
ATOM   1994  CD2 HIS A 145       6.832 -19.576   2.228  1.00 12.05           C  
ATOM   1995  CE1 HIS A 145       8.120 -17.951   2.957  1.00 12.05           C  
ATOM   1996  NE2 HIS A 145       6.869 -18.338   2.836  1.00 12.05           N  
ATOM   1997  H   HIS A 145       9.717 -23.392   0.736  1.00 12.05           H  
ATOM   1998  HA  HIS A 145       9.964 -21.732   3.006  1.00 12.05           H  
ATOM   1999 1HB  HIS A 145       9.511 -20.912   0.728  1.00 12.05           H  
ATOM   2000 2HB  HIS A 145       7.917 -21.657   0.753  1.00 12.05           H  
ATOM   2001  HD2 HIS A 145       5.943 -20.154   1.996  1.00 12.05           H  
ATOM   2002  HE1 HIS A 145       8.454 -17.012   3.402  1.00 12.05           H  
ATOM   2003  HE2 HIS A 145       6.056 -17.817   3.136  1.00 12.05           H  
ATOM   2004  N   HIS A 146       6.990 -23.177   2.912  1.00 12.39           N  
ATOM   2005  CA  HIS A 146       5.721 -23.282   3.634  1.00 12.39           C  
ATOM   2006  C   HIS A 146       5.737 -24.180   4.864  1.00 12.39           C  
ATOM   2007  O   HIS A 146       5.066 -25.213   4.923  1.00 12.39           O  
ATOM   2008  CB  HIS A 146       4.640 -23.763   2.672  1.00 12.39           C  
ATOM   2009  CG  HIS A 146       4.317 -22.785   1.589  1.00 12.39           C  
ATOM   2010  ND1 HIS A 146       4.890 -22.847   0.343  1.00 12.39           N  
ATOM   2011  CD2 HIS A 146       3.461 -21.734   1.558  1.00 12.39           C  
ATOM   2012  CE1 HIS A 146       4.408 -21.873  -0.416  1.00 12.39           C  
ATOM   2013  NE2 HIS A 146       3.536 -21.185   0.299  1.00 12.39           N  
ATOM   2014  H   HIS A 146       7.092 -23.626   2.013  1.00 12.39           H  
ATOM   2015  HA  HIS A 146       5.436 -22.288   3.975  1.00 12.39           H  
ATOM   2016 1HB  HIS A 146       4.951 -24.699   2.210  1.00 12.39           H  
ATOM   2017 2HB  HIS A 146       3.739 -23.959   3.226  1.00 12.39           H  
ATOM   2018  HD2 HIS A 146       2.826 -21.396   2.379  1.00 12.39           H  
ATOM   2019  HE1 HIS A 146       4.677 -21.679  -1.459  1.00 12.39           H  
ATOM   2020  HE2 HIS A 146       3.006 -20.392  -0.030  1.00 12.39           H  
ATOM   2021  N   HIS A 147       6.441 -23.740   5.891  1.00 12.74           N  
ATOM   2022  CA  HIS A 147       6.591 -24.520   7.113  1.00 12.74           C  
ATOM   2023  C   HIS A 147       5.343 -24.492   7.980  1.00 12.74           C  
ATOM   2024  O   HIS A 147       5.273 -23.791   8.988  1.00 12.74           O  
ATOM   2025  CB  HIS A 147       7.781 -24.037   7.937  1.00 12.74           C  
ATOM   2026  CG  HIS A 147       9.098 -24.307   7.303  1.00 12.74           C  
ATOM   2027  ND1 HIS A 147       9.583 -25.585   7.121  1.00 12.74           N  
ATOM   2028  CD2 HIS A 147      10.034 -23.473   6.803  1.00 12.74           C  
ATOM   2029  CE1 HIS A 147      10.763 -25.524   6.536  1.00 12.74           C  
ATOM   2030  NE2 HIS A 147      11.062 -24.252   6.337  1.00 12.74           N  
ATOM   2031  H   HIS A 147       6.951 -22.867   5.761  1.00 12.74           H  
ATOM   2032  HA  HIS A 147       6.782 -25.552   6.838  1.00 12.74           H  
ATOM   2033 1HB  HIS A 147       7.696 -22.963   8.102  1.00 12.74           H  
ATOM   2034 2HB  HIS A 147       7.763 -24.524   8.910  1.00 12.74           H  
ATOM   2035  HD2 HIS A 147       9.981 -22.384   6.773  1.00 12.74           H  
ATOM   2036  HE1 HIS A 147      11.378 -26.378   6.262  1.00 12.74           H  
ATOM   2037  HE2 HIS A 147      11.899 -23.897   5.901  1.00 12.74           H  
ATOM   2038  N   HIS A 148       4.346 -25.249   7.556  1.00 13.08           N  
ATOM   2039  CA  HIS A 148       3.083 -25.332   8.268  1.00 13.08           C  
ATOM   2040  C   HIS A 148       3.299 -26.096   9.568  1.00 13.08           C  
ATOM   2041  O   HIS A 148       4.098 -27.028   9.607  1.00 13.08           O  
ATOM   2042  CB  HIS A 148       2.044 -26.087   7.423  1.00 13.08           C  
ATOM   2043  CG  HIS A 148       1.673 -25.403   6.136  1.00 13.08           C  
ATOM   2044  ND1 HIS A 148       1.000 -24.199   6.096  1.00 13.08           N  
ATOM   2045  CD2 HIS A 148       1.877 -25.765   4.845  1.00 13.08           C  
ATOM   2046  CE1 HIS A 148       0.808 -23.841   4.837  1.00 13.08           C  
ATOM   2047  NE2 HIS A 148       1.327 -24.769   4.050  1.00 13.08           N  
ATOM   2048  H   HIS A 148       4.482 -25.748   6.681  1.00 13.08           H  
ATOM   2049  HA  HIS A 148       2.708 -24.337   8.504  1.00 13.08           H  
ATOM   2050 1HB  HIS A 148       2.432 -27.079   7.179  1.00 13.08           H  
ATOM   2051 2HB  HIS A 148       1.138 -26.232   8.008  1.00 13.08           H  
ATOM   2052  HD1 HIS A 148       0.698 -23.667   6.889  1.00 13.08           H  
ATOM   2053  HD2 HIS A 148       2.363 -26.634   4.391  1.00 13.08           H  
ATOM   2054  HE1 HIS A 148       0.292 -22.911   4.598  1.00 13.08           H  
ATOM   2055  N   HIS A 149       2.589 -25.717  10.627  1.00 13.36           N  
ATOM   2056  CA  HIS A 149       2.659 -26.463  11.882  1.00 13.36           C  
ATOM   2057  C   HIS A 149       1.282 -26.631  12.508  1.00 13.36           C  
ATOM   2058  O   HIS A 149       0.593 -25.645  12.779  1.00 13.36           O  
ATOM   2059  CB  HIS A 149       3.596 -25.788  12.900  1.00 13.36           C  
ATOM   2060  CG  HIS A 149       5.053 -25.674  12.475  1.00 13.36           C  
ATOM   2061  ND1 HIS A 149       5.938 -26.734  12.563  1.00 13.36           N  
ATOM   2062  CD2 HIS A 149       5.769 -24.630  11.993  1.00 13.36           C  
ATOM   2063  CE1 HIS A 149       7.129 -26.344  12.140  1.00 13.36           C  
ATOM   2064  NE2 HIS A 149       7.054 -25.074  11.796  1.00 13.36           N  
ATOM   2065  H   HIS A 149       1.966 -24.927  10.551  1.00 13.36           H  
ATOM   2066  HA  HIS A 149       3.046 -27.462  11.687  1.00 13.36           H  
ATOM   2067 1HB  HIS A 149       3.231 -24.781  13.108  1.00 13.36           H  
ATOM   2068 2HB  HIS A 149       3.560 -26.342  13.838  1.00 13.36           H  
ATOM   2069  HD2 HIS A 149       5.398 -23.623  11.800  1.00 13.36           H  
ATOM   2070  HE1 HIS A 149       8.022 -26.965  12.090  1.00 13.36           H  
ATOM   2071  HE2 HIS A 149       7.816 -24.511  11.447  1.00 13.36           H  
ATOM   2072  N   HIS A 150       0.908 -27.882  12.736  1.00 13.58           N  
ATOM   2073  CA  HIS A 150      -0.369 -28.252  13.329  1.00 13.58           C  
ATOM   2074  C   HIS A 150      -0.176 -29.377  14.337  1.00 13.58           C  
ATOM   2075  O   HIS A 150      -0.846 -29.413  15.379  1.00 13.58           O  
ATOM   2076  OXT HIS A 150       0.803 -30.117  14.210  1.00 13.58           O  
ATOM   2077  CB  HIS A 150      -1.375 -28.650  12.236  1.00 13.58           C  
ATOM   2078  CG  HIS A 150      -1.723 -27.518  11.289  1.00 13.58           C  
ATOM   2079  ND1 HIS A 150      -2.713 -26.598  11.566  1.00 13.58           N  
ATOM   2080  CD2 HIS A 150      -1.196 -27.146  10.101  1.00 13.58           C  
ATOM   2081  CE1 HIS A 150      -2.787 -25.723  10.581  1.00 13.58           C  
ATOM   2082  NE2 HIS A 150      -1.878 -26.035   9.677  1.00 13.58           N  
ATOM   2083  H   HIS A 150       1.548 -28.619  12.473  1.00 13.58           H  
ATOM   2084  HA  HIS A 150      -0.785 -27.399  13.866  1.00 13.58           H  
ATOM   2085 1HB  HIS A 150      -0.966 -29.473  11.644  1.00 13.58           H  
ATOM   2086 2HB  HIS A 150      -2.295 -29.005  12.700  1.00 13.58           H  
ATOM   2087  HD1 HIS A 150      -3.286 -26.573  12.386  1.00 13.58           H  
ATOM   2088  HD2 HIS A 150      -0.401 -27.542   9.499  1.00 13.58           H  
ATOM   2089  HE1 HIS A 150      -3.515 -24.914  10.614  1.00 13.58           H  
ENDMDL

REMARK ID 691555 DOMAINID 682716 MODEL 3 MEV_Structure
MODEL     3
ATOM      1  N   LEU A   1       1.522  -1.719  -1.325  1.00  4.89           N  
ATOM      2  CA  LEU A   1       2.922  -1.497  -0.966  1.00  4.89           C  
ATOM      3  C   LEU A   1       3.218  -0.002  -1.001  1.00  4.89           C  
ATOM      4  O   LEU A   1       3.310   0.597  -2.071  1.00  4.89           O  
ATOM      5  CB  LEU A   1       3.902  -2.192  -1.934  1.00  4.89           C  
ATOM      6  CG  LEU A   1       5.405  -2.097  -1.500  1.00  4.89           C  
ATOM      7  CD1 LEU A   1       5.547  -2.855  -0.220  1.00  4.89           C  
ATOM      8  CD2 LEU A   1       6.368  -2.639  -2.564  1.00  4.89           C  
ATOM      9 1H   LEU A   1       1.234  -2.631  -1.001  1.00  4.89           H  
ATOM     10 2H   LEU A   1       0.966  -1.023  -0.856  1.00  4.89           H  
ATOM     11 3H   LEU A   1       1.336  -1.648  -2.322  1.00  4.89           H  
ATOM     12  HA  LEU A   1       3.090  -1.868   0.042  1.00  4.89           H  
ATOM     13 1HB  LEU A   1       3.624  -3.239  -2.022  1.00  4.89           H  
ATOM     14 2HB  LEU A   1       3.803  -1.731  -2.906  1.00  4.89           H  
ATOM     15  HG  LEU A   1       5.648  -1.049  -1.299  1.00  4.89           H  
ATOM     16 1HD1 LEU A   1       6.568  -2.778   0.143  1.00  4.89           H  
ATOM     17 2HD1 LEU A   1       4.858  -2.439   0.501  1.00  4.89           H  
ATOM     18 3HD1 LEU A   1       5.302  -3.893  -0.372  1.00  4.89           H  
ATOM     19 1HD2 LEU A   1       7.385  -2.547  -2.205  1.00  4.89           H  
ATOM     20 2HD2 LEU A   1       6.177  -3.651  -2.778  1.00  4.89           H  
ATOM     21 3HD2 LEU A   1       6.261  -2.097  -3.449  1.00  4.89           H  
ATOM     22  N   SER A   2       3.323   0.637   0.153  1.00  4.76           N  
ATOM     23  CA  SER A   2       3.616   2.070   0.109  1.00  4.76           C  
ATOM     24  C   SER A   2       5.078   2.232  -0.293  1.00  4.76           C  
ATOM     25  O   SER A   2       5.858   1.319  -0.033  1.00  4.76           O  
ATOM     26  CB  SER A   2       3.386   2.715   1.470  1.00  4.76           C  
ATOM     27  OG  SER A   2       4.331   2.281   2.429  1.00  4.76           O  
ATOM     28  H   SER A   2       3.234   0.133   1.039  1.00  4.76           H  
ATOM     29  HA  SER A   2       2.961   2.532  -0.623  1.00  4.76           H  
ATOM     30 1HB  SER A   2       3.423   3.793   1.389  1.00  4.76           H  
ATOM     31 2HB  SER A   2       2.388   2.457   1.815  1.00  4.76           H  
ATOM     32  HG  SER A   2       4.070   2.709   3.257  1.00  4.76           H  
ATOM     33  N   PRO A   3       5.514   3.385  -0.837  1.00  4.61           N  
ATOM     34  CA  PRO A   3       6.910   3.704  -1.101  1.00  4.61           C  
ATOM     35  C   PRO A   3       7.798   3.461   0.123  1.00  4.61           C  
ATOM     36  O   PRO A   3       8.944   3.041  -0.016  1.00  4.61           O  
ATOM     37  CB  PRO A   3       6.835   5.192  -1.450  1.00  4.61           C  
ATOM     38  CG  PRO A   3       5.470   5.348  -2.084  1.00  4.61           C  
ATOM     39  CD  PRO A   3       4.565   4.429  -1.284  1.00  4.61           C  
ATOM     40  HA  PRO A   3       7.256   3.117  -1.960  1.00  4.61           H  
ATOM     41 1HB  PRO A   3       6.968   5.800  -0.544  1.00  4.61           H  
ATOM     42 2HB  PRO A   3       7.655   5.456  -2.136  1.00  4.61           H  
ATOM     43 1HG  PRO A   3       5.152   6.403  -2.039  1.00  4.61           H  
ATOM     44 2HG  PRO A   3       5.516   5.077  -3.146  1.00  4.61           H  
ATOM     45 1HD  PRO A   3       4.129   4.970  -0.440  1.00  4.61           H  
ATOM     46 2HD  PRO A   3       3.810   4.016  -1.966  1.00  4.61           H  
ATOM     47  N   VAL A   4       7.261   3.672   1.324  1.00  4.45           N  
ATOM     48  CA  VAL A   4       8.035   3.443   2.533  1.00  4.45           C  
ATOM     49  C   VAL A   4       8.282   1.956   2.701  1.00  4.45           C  
ATOM     50  O   VAL A   4       9.406   1.526   2.985  1.00  4.45           O  
ATOM     51  CB  VAL A   4       7.300   3.980   3.764  1.00  4.45           C  
ATOM     52  CG1 VAL A   4       8.051   3.585   5.023  1.00  4.45           C  
ATOM     53  CG2 VAL A   4       7.169   5.489   3.649  1.00  4.45           C  
ATOM     54  H   VAL A   4       6.313   4.007   1.407  1.00  4.45           H  
ATOM     55  HA  VAL A   4       8.995   3.953   2.438  1.00  4.45           H  
ATOM     56  HB  VAL A   4       6.311   3.530   3.819  1.00  4.45           H  
ATOM     57 1HG1 VAL A   4       7.519   3.958   5.897  1.00  4.45           H  
ATOM     58 2HG1 VAL A   4       8.122   2.498   5.078  1.00  4.45           H  
ATOM     59 3HG1 VAL A   4       9.053   4.014   4.998  1.00  4.45           H  
ATOM     60 1HG2 VAL A   4       6.640   5.874   4.520  1.00  4.45           H  
ATOM     61 2HG2 VAL A   4       8.163   5.935   3.599  1.00  4.45           H  
ATOM     62 3HG2 VAL A   4       6.613   5.738   2.744  1.00  4.45           H  
ATOM     63  N   GLN A   5       7.225   1.165   2.506  1.00  4.32           N  
ATOM     64  CA  GLN A   5       7.361  -0.276   2.615  1.00  4.32           C  
ATOM     65  C   GLN A   5       8.311  -0.764   1.523  1.00  4.32           C  
ATOM     66  O   GLN A   5       9.116  -1.670   1.761  1.00  4.32           O  
ATOM     67  CB  GLN A   5       5.997  -0.940   2.523  1.00  4.32           C  
ATOM     68  CG  GLN A   5       5.095  -0.702   3.713  1.00  4.32           C  
ATOM     69  CD  GLN A   5       3.677  -1.247   3.512  1.00  4.32           C  
ATOM     70  OE1 GLN A   5       3.028  -1.071   2.455  1.00  4.32           O  
ATOM     71  NE2 GLN A   5       3.173  -1.917   4.550  1.00  4.32           N  
ATOM     72  H   GLN A   5       6.313   1.568   2.278  1.00  4.32           H  
ATOM     73  HA  GLN A   5       7.798  -0.519   3.580  1.00  4.32           H  
ATOM     74 1HB  GLN A   5       5.487  -0.573   1.643  1.00  4.32           H  
ATOM     75 2HB  GLN A   5       6.129  -2.012   2.431  1.00  4.32           H  
ATOM     76 1HG  GLN A   5       5.529  -1.205   4.576  1.00  4.32           H  
ATOM     77 2HG  GLN A   5       5.037   0.365   3.905  1.00  4.32           H  
ATOM     78 1HE2 GLN A   5       2.250  -2.303   4.502  1.00  4.32           H  
ATOM     79 2HE2 GLN A   5       3.718  -2.035   5.384  1.00  4.32           H  
ATOM     80  N   LEU A   6       8.257  -0.140   0.341  1.00  4.23           N  
ATOM     81  CA  LEU A   6       9.195  -0.472  -0.715  1.00  4.23           C  
ATOM     82  C   LEU A   6      10.624  -0.220  -0.322  1.00  4.23           C  
ATOM     83  O   LEU A   6      11.471  -1.069  -0.573  1.00  4.23           O  
ATOM     84  CB  LEU A   6       8.930   0.220  -2.034  1.00  4.23           C  
ATOM     85  CG  LEU A   6      10.085  -0.029  -3.040  1.00  4.23           C  
ATOM     86  CD1 LEU A   6      10.293  -1.506  -3.218  1.00  4.23           C  
ATOM     87  CD2 LEU A   6       9.760   0.610  -4.359  1.00  4.23           C  
ATOM     88  H   LEU A   6       7.545   0.575   0.187  1.00  4.23           H  
ATOM     89  HA  LEU A   6       9.100  -1.539  -0.903  1.00  4.23           H  
ATOM     90 1HB  LEU A   6       8.012  -0.153  -2.442  1.00  4.23           H  
ATOM     91 2HB  LEU A   6       8.838   1.284  -1.869  1.00  4.23           H  
ATOM     92  HG  LEU A   6      11.008   0.403  -2.646  1.00  4.23           H  
ATOM     93 1HD1 LEU A   6      11.112  -1.668  -3.910  1.00  4.23           H  
ATOM     94 2HD1 LEU A   6      10.540  -1.943  -2.265  1.00  4.23           H  
ATOM     95 3HD1 LEU A   6       9.401  -1.957  -3.596  1.00  4.23           H  
ATOM     96 1HD2 LEU A   6      10.575   0.436  -5.049  1.00  4.23           H  
ATOM     97 2HD2 LEU A   6       8.858   0.177  -4.758  1.00  4.23           H  
ATOM     98 3HD2 LEU A   6       9.622   1.682  -4.223  1.00  4.23           H  
ATOM     99  N   GLU A   7      10.917   0.939   0.267  1.00  4.22           N  
ATOM    100  CA  GLU A   7      12.296   1.186   0.649  1.00  4.22           C  
ATOM    101  C   GLU A   7      12.728   0.149   1.684  1.00  4.22           C  
ATOM    102  O   GLU A   7      13.870  -0.327   1.643  1.00  4.22           O  
ATOM    103  CB  GLU A   7      12.468   2.609   1.199  1.00  4.22           C  
ATOM    104  CG  GLU A   7      12.358   3.731   0.143  1.00  4.22           C  
ATOM    105  CD  GLU A   7      13.482   3.726  -0.891  1.00  4.22           C  
ATOM    106  OE1 GLU A   7      14.644   3.724  -0.511  1.00  4.22           O  
ATOM    107  OE2 GLU A   7      13.180   3.730  -2.063  1.00  4.22           O  
ATOM    108  H   GLU A   7      10.192   1.637   0.424  1.00  4.22           H  
ATOM    109  HA  GLU A   7      12.922   1.082  -0.232  1.00  4.22           H  
ATOM    110 1HB  GLU A   7      11.702   2.793   1.955  1.00  4.22           H  
ATOM    111 2HB  GLU A   7      13.438   2.695   1.687  1.00  4.22           H  
ATOM    112 1HG  GLU A   7      11.411   3.612  -0.382  1.00  4.22           H  
ATOM    113 2HG  GLU A   7      12.336   4.694   0.651  1.00  4.22           H  
ATOM    114  N   ALA A   8      11.825  -0.246   2.584  1.00  4.30           N  
ATOM    115  CA  ALA A   8      12.189  -1.282   3.538  1.00  4.30           C  
ATOM    116  C   ALA A   8      12.507  -2.581   2.793  1.00  4.30           C  
ATOM    117  O   ALA A   8      13.499  -3.253   3.090  1.00  4.30           O  
ATOM    118  CB  ALA A   8      11.063  -1.509   4.530  1.00  4.30           C  
ATOM    119  H   ALA A   8      10.900   0.189   2.612  1.00  4.30           H  
ATOM    120  HA  ALA A   8      13.082  -0.960   4.070  1.00  4.30           H  
ATOM    121 1HB  ALA A   8      11.356  -2.275   5.245  1.00  4.30           H  
ATOM    122 2HB  ALA A   8      10.852  -0.578   5.055  1.00  4.30           H  
ATOM    123 3HB  ALA A   8      10.172  -1.832   4.004  1.00  4.30           H  
ATOM    124  N   ALA A   9      11.686  -2.912   1.792  1.00  4.45           N  
ATOM    125  CA  ALA A   9      11.894  -4.107   0.993  1.00  4.45           C  
ATOM    126  C   ALA A   9      13.218  -4.023   0.233  1.00  4.45           C  
ATOM    127  O   ALA A   9      13.918  -5.025   0.085  1.00  4.45           O  
ATOM    128  CB  ALA A   9      10.719  -4.317   0.059  1.00  4.45           C  
ATOM    129  H   ALA A   9      10.875  -2.324   1.597  1.00  4.45           H  
ATOM    130  HA  ALA A   9      11.952  -4.956   1.671  1.00  4.45           H  
ATOM    131 1HB  ALA A   9      10.854  -5.223  -0.491  1.00  4.45           H  
ATOM    132 2HB  ALA A   9       9.804  -4.384   0.645  1.00  4.45           H  
ATOM    133 3HB  ALA A   9      10.648  -3.487  -0.618  1.00  4.45           H  
ATOM    134  N   ALA A  10      13.559  -2.822  -0.260  1.00  4.68           N  
ATOM    135  CA  ALA A  10      14.811  -2.586  -0.973  1.00  4.68           C  
ATOM    136  C   ALA A  10      15.991  -2.850  -0.045  1.00  4.68           C  
ATOM    137  O   ALA A  10      17.025  -3.374  -0.460  1.00  4.68           O  
ATOM    138  CB  ALA A  10      14.872  -1.171  -1.513  1.00  4.68           C  
ATOM    139  H   ALA A  10      12.917  -2.046  -0.135  1.00  4.68           H  
ATOM    140  HA  ALA A  10      14.859  -3.279  -1.810  1.00  4.68           H  
ATOM    141 1HB  ALA A  10      15.802  -1.030  -2.065  1.00  4.68           H  
ATOM    142 2HB  ALA A  10      14.024  -1.003  -2.171  1.00  4.68           H  
ATOM    143 3HB  ALA A  10      14.829  -0.468  -0.691  1.00  4.68           H  
ATOM    144  N   LYS A  11      15.834  -2.503   1.234  1.00  4.99           N  
ATOM    145  CA  LYS A  11      16.886  -2.761   2.199  1.00  4.99           C  
ATOM    146  C   LYS A  11      17.030  -4.272   2.370  1.00  4.99           C  
ATOM    147  O   LYS A  11      18.142  -4.802   2.360  1.00  4.99           O  
ATOM    148  CB  LYS A  11      16.587  -2.092   3.541  1.00  4.99           C  
ATOM    149  CG  LYS A  11      17.702  -2.240   4.589  1.00  4.99           C  
ATOM    150  CD  LYS A  11      18.980  -1.508   4.148  1.00  4.99           C  
ATOM    151  CE  LYS A  11      19.973  -1.303   5.325  1.00  4.99           C  
ATOM    152  NZ  LYS A  11      20.625  -2.581   5.789  1.00  4.99           N  
ATOM    153  H   LYS A  11      14.979  -2.027   1.528  1.00  4.99           H  
ATOM    154  HA  LYS A  11      17.827  -2.368   1.815  1.00  4.99           H  
ATOM    155 1HB  LYS A  11      16.390  -1.031   3.382  1.00  4.99           H  
ATOM    156 2HB  LYS A  11      15.688  -2.525   3.969  1.00  4.99           H  
ATOM    157 1HG  LYS A  11      17.367  -1.839   5.543  1.00  4.99           H  
ATOM    158 2HG  LYS A  11      17.937  -3.302   4.723  1.00  4.99           H  
ATOM    159 1HD  LYS A  11      19.482  -2.108   3.382  1.00  4.99           H  
ATOM    160 2HD  LYS A  11      18.724  -0.541   3.718  1.00  4.99           H  
ATOM    161 1HE  LYS A  11      20.748  -0.606   5.017  1.00  4.99           H  
ATOM    162 2HE  LYS A  11      19.426  -0.871   6.164  1.00  4.99           H  
ATOM    163 1HZ  LYS A  11      21.248  -2.400   6.547  1.00  4.99           H  
ATOM    164 2HZ  LYS A  11      19.952  -3.294   6.086  1.00  4.99           H  
ATOM    165 3HZ  LYS A  11      21.156  -3.033   5.038  1.00  4.99           H  
ATOM    166  N   LEU A  12      15.904  -4.988   2.464  1.00  5.37           N  
ATOM    167  CA  LEU A  12      15.968  -6.443   2.616  1.00  5.37           C  
ATOM    168  C   LEU A  12      16.635  -7.066   1.383  1.00  5.37           C  
ATOM    169  O   LEU A  12      17.458  -7.983   1.503  1.00  5.37           O  
ATOM    170  CB  LEU A  12      14.559  -7.018   2.815  1.00  5.37           C  
ATOM    171  CG  LEU A  12      13.880  -6.636   4.138  1.00  5.37           C  
ATOM    172  CD1 LEU A  12      12.427  -7.127   4.136  1.00  5.37           C  
ATOM    173  CD2 LEU A  12      14.668  -7.233   5.288  1.00  5.37           C  
ATOM    174  H   LEU A  12      15.002  -4.504   2.471  1.00  5.37           H  
ATOM    175  HA  LEU A  12      16.572  -6.670   3.494  1.00  5.37           H  
ATOM    176 1HB  LEU A  12      13.925  -6.674   2.006  1.00  5.37           H  
ATOM    177 2HB  LEU A  12      14.617  -8.104   2.768  1.00  5.37           H  
ATOM    178  HG  LEU A  12      13.867  -5.549   4.235  1.00  5.37           H  
ATOM    179 1HD1 LEU A  12      11.946  -6.843   5.071  1.00  5.37           H  
ATOM    180 2HD1 LEU A  12      11.892  -6.677   3.306  1.00  5.37           H  
ATOM    181 3HD1 LEU A  12      12.408  -8.211   4.033  1.00  5.37           H  
ATOM    182 1HD2 LEU A  12      14.197  -6.954   6.230  1.00  5.37           H  
ATOM    183 2HD2 LEU A  12      14.684  -8.320   5.197  1.00  5.37           H  
ATOM    184 3HD2 LEU A  12      15.691  -6.851   5.266  1.00  5.37           H  
ATOM    185  N   LEU A  13      16.311  -6.521   0.209  1.00  5.82           N  
ATOM    186  CA  LEU A  13      16.870  -6.923  -1.076  1.00  5.82           C  
ATOM    187  C   LEU A  13      18.381  -6.769  -1.024  1.00  5.82           C  
ATOM    188  O   LEU A  13      19.131  -7.689  -1.352  1.00  5.82           O  
ATOM    189  CB  LEU A  13      16.257  -6.061  -2.183  1.00  5.82           C  
ATOM    190  CG  LEU A  13      16.710  -6.222  -3.590  1.00  5.82           C  
ATOM    191  CD1 LEU A  13      16.358  -7.546  -4.084  1.00  5.82           C  
ATOM    192  CD2 LEU A  13      16.072  -5.145  -4.421  1.00  5.82           C  
ATOM    193  H   LEU A  13      15.604  -5.785   0.199  1.00  5.82           H  
ATOM    194  HA  LEU A  13      16.635  -7.964  -1.254  1.00  5.82           H  
ATOM    195 1HB  LEU A  13      15.180  -6.209  -2.164  1.00  5.82           H  
ATOM    196 2HB  LEU A  13      16.438  -5.054  -1.952  1.00  5.82           H  
ATOM    197  HG  LEU A  13      17.790  -6.126  -3.627  1.00  5.82           H  
ATOM    198 1HD1 LEU A  13      16.706  -7.663  -5.099  1.00  5.82           H  
ATOM    199 2HD1 LEU A  13      16.819  -8.283  -3.447  1.00  5.82           H  
ATOM    200 3HD1 LEU A  13      15.279  -7.650  -4.060  1.00  5.82           H  
ATOM    201 1HD2 LEU A  13      16.406  -5.257  -5.412  1.00  5.82           H  
ATOM    202 2HD2 LEU A  13      15.002  -5.233  -4.393  1.00  5.82           H  
ATOM    203 3HD2 LEU A  13      16.361  -4.168  -4.041  1.00  5.82           H  
ATOM    204  N   LEU A  14      18.834  -5.599  -0.589  1.00  6.31           N  
ATOM    205  CA  LEU A  14      20.254  -5.328  -0.523  1.00  6.31           C  
ATOM    206  C   LEU A  14      21.002  -6.214   0.455  1.00  6.31           C  
ATOM    207  O   LEU A  14      21.990  -6.868   0.088  1.00  6.31           O  
ATOM    208  CB  LEU A  14      20.478  -3.868  -0.153  1.00  6.31           C  
ATOM    209  CG  LEU A  14      21.895  -3.474  -0.022  1.00  6.31           C  
ATOM    210  CD1 LEU A  14      22.569  -3.812  -1.304  1.00  6.31           C  
ATOM    211  CD2 LEU A  14      21.960  -1.973   0.238  1.00  6.31           C  
ATOM    212  H   LEU A  14      18.173  -4.868  -0.326  1.00  6.31           H  
ATOM    213  HA  LEU A  14      20.671  -5.491  -1.499  1.00  6.31           H  
ATOM    214 1HB  LEU A  14      20.002  -3.229  -0.874  1.00  6.31           H  
ATOM    215 2HB  LEU A  14      20.001  -3.685   0.813  1.00  6.31           H  
ATOM    216  HG  LEU A  14      22.382  -4.012   0.793  1.00  6.31           H  
ATOM    217 1HD1 LEU A  14      23.605  -3.507  -1.247  1.00  6.31           H  
ATOM    218 2HD1 LEU A  14      22.509  -4.878  -1.470  1.00  6.31           H  
ATOM    219 3HD1 LEU A  14      22.088  -3.318  -2.108  1.00  6.31           H  
ATOM    220 1HD2 LEU A  14      23.002  -1.653   0.309  1.00  6.31           H  
ATOM    221 2HD2 LEU A  14      21.475  -1.443  -0.581  1.00  6.31           H  
ATOM    222 3HD2 LEU A  14      21.444  -1.748   1.170  1.00  6.31           H  
ATOM    223  N   ASP A  15      20.510  -6.269   1.694  1.00  6.84           N  
ATOM    224  CA  ASP A  15      21.155  -7.020   2.763  1.00  6.84           C  
ATOM    225  C   ASP A  15      21.235  -8.523   2.518  1.00  6.84           C  
ATOM    226  O   ASP A  15      22.225  -9.161   2.886  1.00  6.84           O  
ATOM    227  CB  ASP A  15      20.410  -6.809   4.091  1.00  6.84           C  
ATOM    228  CG  ASP A  15      20.590  -5.418   4.732  1.00  6.84           C  
ATOM    229  OD1 ASP A  15      21.451  -4.661   4.327  1.00  6.84           O  
ATOM    230  OD2 ASP A  15      19.862  -5.090   5.659  1.00  6.84           O  
ATOM    231  H   ASP A  15      19.664  -5.741   1.906  1.00  6.84           H  
ATOM    232  HA  ASP A  15      22.170  -6.642   2.869  1.00  6.84           H  
ATOM    233 1HB  ASP A  15      19.341  -6.967   3.916  1.00  6.84           H  
ATOM    234 2HB  ASP A  15      20.733  -7.568   4.802  1.00  6.84           H  
ATOM    235  N   SER A  16      20.202  -9.094   1.905  1.00  7.34           N  
ATOM    236  CA  SER A  16      20.144 -10.533   1.714  1.00  7.34           C  
ATOM    237  C   SER A  16      20.626 -11.043   0.360  1.00  7.34           C  
ATOM    238  O   SER A  16      21.032 -12.198   0.237  1.00  7.34           O  
ATOM    239  CB  SER A  16      18.706 -10.981   1.862  1.00  7.34           C  
ATOM    240  OG  SER A  16      18.203 -10.664   3.131  1.00  7.34           O  
ATOM    241  H   SER A  16      19.396  -8.533   1.618  1.00  7.34           H  
ATOM    242  HA  SER A  16      20.747 -10.991   2.490  1.00  7.34           H  
ATOM    243 1HB  SER A  16      18.097 -10.504   1.097  1.00  7.34           H  
ATOM    244 2HB  SER A  16      18.644 -12.052   1.695  1.00  7.34           H  
ATOM    245  HG  SER A  16      17.884  -9.749   3.048  1.00  7.34           H  
ATOM    246  N   TYR A  17      20.531 -10.211  -0.666  1.00  7.74           N  
ATOM    247  CA  TYR A  17      20.713 -10.693  -2.022  1.00  7.74           C  
ATOM    248  C   TYR A  17      21.538  -9.849  -2.979  1.00  7.74           C  
ATOM    249  O   TYR A  17      22.530 -10.322  -3.535  1.00  7.74           O  
ATOM    250  CB  TYR A  17      19.280 -10.812  -2.475  1.00  7.74           C  
ATOM    251  CG  TYR A  17      18.837 -11.169  -3.805  1.00  7.74           C  
ATOM    252  CD1 TYR A  17      18.648 -12.463  -4.166  1.00  7.74           C  
ATOM    253  CD2 TYR A  17      18.485 -10.147  -4.637  1.00  7.74           C  
ATOM    254  CE1 TYR A  17      18.056 -12.723  -5.374  1.00  7.74           C  
ATOM    255  CE2 TYR A  17      17.914 -10.396  -5.814  1.00  7.74           C  
ATOM    256  CZ  TYR A  17      17.679 -11.671  -6.168  1.00  7.74           C  
ATOM    257  OH  TYR A  17      17.078 -11.905  -7.311  1.00  7.74           O  
ATOM    258  H   TYR A  17      20.236  -9.246  -0.535  1.00  7.74           H  
ATOM    259  HA  TYR A  17      21.174 -11.676  -1.969  1.00  7.74           H  
ATOM    260 1HB  TYR A  17      18.846 -11.563  -1.817  1.00  7.74           H  
ATOM    261 2HB  TYR A  17      18.780  -9.891  -2.229  1.00  7.74           H  
ATOM    262  HD1 TYR A  17      18.917 -13.274  -3.487  1.00  7.74           H  
ATOM    263  HD2 TYR A  17      18.649  -9.123  -4.324  1.00  7.74           H  
ATOM    264  HE1 TYR A  17      17.855 -13.746  -5.686  1.00  7.74           H  
ATOM    265  HE2 TYR A  17      17.615  -9.575  -6.468  1.00  7.74           H  
ATOM    266  HH  TYR A  17      17.185 -11.138  -7.888  1.00  7.74           H  
ATOM    267  N   ALA A  18      21.105  -8.610  -3.196  1.00  7.99           N  
ATOM    268  CA  ALA A  18      21.716  -7.761  -4.208  1.00  7.99           C  
ATOM    269  C   ALA A  18      23.180  -7.414  -3.921  1.00  7.99           C  
ATOM    270  O   ALA A  18      23.960  -7.283  -4.865  1.00  7.99           O  
ATOM    271  CB  ALA A  18      20.898  -6.498  -4.390  1.00  7.99           C  
ATOM    272  H   ALA A  18      20.320  -8.265  -2.647  1.00  7.99           H  
ATOM    273  HA  ALA A  18      21.692  -8.311  -5.146  1.00  7.99           H  
ATOM    274 1HB  ALA A  18      21.324  -5.904  -5.186  1.00  7.99           H  
ATOM    275 2HB  ALA A  18      19.876  -6.759  -4.648  1.00  7.99           H  
ATOM    276 3HB  ALA A  18      20.904  -5.935  -3.506  1.00  7.99           H  
ATOM    277  N   VAL A  19      23.563  -7.228  -2.636  1.00  8.04           N  
ATOM    278  CA  VAL A  19      24.934  -6.863  -2.201  1.00  8.04           C  
ATOM    279  C   VAL A  19      25.347  -5.439  -2.599  1.00  8.04           C  
ATOM    280  O   VAL A  19      25.731  -4.629  -1.757  1.00  8.04           O  
ATOM    281  CB  VAL A  19      26.004  -7.857  -2.735  1.00  8.04           C  
ATOM    282  CG1 VAL A  19      27.428  -7.357  -2.368  1.00  8.04           C  
ATOM    283  CG2 VAL A  19      25.740  -9.233  -2.158  1.00  8.04           C  
ATOM    284  H   VAL A  19      22.871  -7.321  -1.891  1.00  8.04           H  
ATOM    285  HA  VAL A  19      24.952  -6.922  -1.110  1.00  8.04           H  
ATOM    286  HB  VAL A  19      25.966  -7.903  -3.813  1.00  8.04           H  
ATOM    287 1HG1 VAL A  19      28.177  -8.045  -2.753  1.00  8.04           H  
ATOM    288 2HG1 VAL A  19      27.596  -6.378  -2.799  1.00  8.04           H  
ATOM    289 3HG1 VAL A  19      27.530  -7.293  -1.288  1.00  8.04           H  
ATOM    290 1HG2 VAL A  19      26.481  -9.926  -2.536  1.00  8.04           H  
ATOM    291 2HG2 VAL A  19      25.800  -9.189  -1.072  1.00  8.04           H  
ATOM    292 3HG2 VAL A  19      24.749  -9.567  -2.453  1.00  8.04           H  
ATOM    293  N   ASN A  20      25.296  -5.150  -3.891  1.00  7.85           N  
ATOM    294  CA  ASN A  20      25.633  -3.845  -4.428  1.00  7.85           C  
ATOM    295  C   ASN A  20      24.419  -2.928  -4.295  1.00  7.85           C  
ATOM    296  O   ASN A  20      23.373  -3.179  -4.904  1.00  7.85           O  
ATOM    297  CB  ASN A  20      26.084  -3.952  -5.866  1.00  7.85           C  
ATOM    298  CG  ASN A  20      26.685  -2.673  -6.431  1.00  7.85           C  
ATOM    299  OD1 ASN A  20      26.254  -1.511  -6.234  1.00  7.85           O  
ATOM    300  ND2 ASN A  20      27.753  -2.895  -7.174  1.00  7.85           N  
ATOM    301  H   ASN A  20      24.986  -5.888  -4.513  1.00  7.85           H  
ATOM    302  HA  ASN A  20      26.441  -3.418  -3.832  1.00  7.85           H  
ATOM    303 1HB  ASN A  20      26.817  -4.749  -5.957  1.00  7.85           H  
ATOM    304 2HB  ASN A  20      25.233  -4.238  -6.483  1.00  7.85           H  
ATOM    305 1HD2 ASN A  20      28.238  -2.131  -7.602  1.00  7.85           H  
ATOM    306 2HD2 ASN A  20      28.101  -3.856  -7.300  1.00  7.85           H  
ATOM    307  N   GLU A  21      24.565  -1.850  -3.536  1.00  7.47           N  
ATOM    308  CA  GLU A  21      23.455  -0.922  -3.321  1.00  7.47           C  
ATOM    309  C   GLU A  21      22.851  -0.447  -4.633  1.00  7.47           C  
ATOM    310  O   GLU A  21      21.636  -0.245  -4.720  1.00  7.47           O  
ATOM    311  CB  GLU A  21      23.901   0.275  -2.488  1.00  7.47           C  
ATOM    312  CG  GLU A  21      22.772   1.241  -2.127  1.00  7.47           C  
ATOM    313  CD  GLU A  21      23.221   2.362  -1.217  1.00  7.47           C  
ATOM    314  OE1 GLU A  21      24.386   2.420  -0.902  1.00  7.47           O  
ATOM    315  OE2 GLU A  21      22.392   3.153  -0.828  1.00  7.47           O  
ATOM    316  H   GLU A  21      25.449  -1.693  -3.071  1.00  7.47           H  
ATOM    317  HA  GLU A  21      22.674  -1.417  -2.776  1.00  7.47           H  
ATOM    318 1HB  GLU A  21      24.350  -0.077  -1.560  1.00  7.47           H  
ATOM    319 2HB  GLU A  21      24.661   0.834  -3.032  1.00  7.47           H  
ATOM    320 1HG  GLU A  21      22.374   1.673  -3.046  1.00  7.47           H  
ATOM    321 2HG  GLU A  21      21.968   0.689  -1.648  1.00  7.47           H  
ATOM    322  N   ALA A  22      23.681  -0.239  -5.659  1.00  6.98           N  
ATOM    323  CA  ALA A  22      23.143   0.258  -6.913  1.00  6.98           C  
ATOM    324  C   ALA A  22      22.138  -0.723  -7.488  1.00  6.98           C  
ATOM    325  O   ALA A  22      21.141  -0.316  -8.083  1.00  6.98           O  
ATOM    326  CB  ALA A  22      24.254   0.495  -7.919  1.00  6.98           C  
ATOM    327  H   ALA A  22      24.668  -0.478  -5.589  1.00  6.98           H  
ATOM    328  HA  ALA A  22      22.630   1.196  -6.714  1.00  6.98           H  
ATOM    329 1HB  ALA A  22      23.828   0.885  -8.842  1.00  6.98           H  
ATOM    330 2HB  ALA A  22      24.965   1.214  -7.512  1.00  6.98           H  
ATOM    331 3HB  ALA A  22      24.765  -0.442  -8.124  1.00  6.98           H  
ATOM    332  N   ALA A  23      22.409  -2.023  -7.347  1.00  6.44           N  
ATOM    333  CA  ALA A  23      21.521  -3.026  -7.895  1.00  6.44           C  
ATOM    334  C   ALA A  23      20.218  -3.007  -7.136  1.00  6.44           C  
ATOM    335  O   ALA A  23      19.140  -3.079  -7.724  1.00  6.44           O  
ATOM    336  CB  ALA A  23      22.161  -4.396  -7.831  1.00  6.44           C  
ATOM    337  H   ALA A  23      23.201  -2.322  -6.788  1.00  6.44           H  
ATOM    338  HA  ALA A  23      21.314  -2.775  -8.936  1.00  6.44           H  
ATOM    339 1HB  ALA A  23      21.485  -5.138  -8.252  1.00  6.44           H  
ATOM    340 2HB  ALA A  23      23.091  -4.389  -8.393  1.00  6.44           H  
ATOM    341 3HB  ALA A  23      22.373  -4.643  -6.795  1.00  6.44           H  
ATOM    342  N   ALA A  24      20.312  -2.862  -5.813  1.00  5.91           N  
ATOM    343  CA  ALA A  24      19.100  -2.858  -5.000  1.00  5.91           C  
ATOM    344  C   ALA A  24      18.188  -1.710  -5.399  1.00  5.91           C  
ATOM    345  O   ALA A  24      16.963  -1.867  -5.457  1.00  5.91           O  
ATOM    346  CB  ALA A  24      19.442  -2.747  -3.536  1.00  5.91           C  
ATOM    347  H   ALA A  24      21.240  -2.786  -5.387  1.00  5.91           H  
ATOM    348  HA  ALA A  24      18.576  -3.793  -5.174  1.00  5.91           H  
ATOM    349 1HB  ALA A  24      18.529  -2.771  -2.938  1.00  5.91           H  
ATOM    350 2HB  ALA A  24      20.073  -3.582  -3.268  1.00  5.91           H  
ATOM    351 3HB  ALA A  24      19.972  -1.812  -3.354  1.00  5.91           H  
ATOM    352  N   LYS A  25      18.790  -0.562  -5.711  1.00  5.44           N  
ATOM    353  CA  LYS A  25      18.019   0.606  -6.093  1.00  5.44           C  
ATOM    354  C   LYS A  25      17.502   0.500  -7.522  1.00  5.44           C  
ATOM    355  O   LYS A  25      16.371   0.906  -7.803  1.00  5.44           O  
ATOM    356  CB  LYS A  25      18.856   1.866  -5.906  1.00  5.44           C  
ATOM    357  CG  LYS A  25      19.173   2.191  -4.443  1.00  5.44           C  
ATOM    358  CD  LYS A  25      17.893   2.514  -3.669  1.00  5.44           C  
ATOM    359  CE  LYS A  25      18.178   2.950  -2.232  1.00  5.44           C  
ATOM    360  NZ  LYS A  25      16.910   3.273  -1.505  1.00  5.44           N  
ATOM    361  H   LYS A  25      19.808  -0.491  -5.629  1.00  5.44           H  
ATOM    362  HA  LYS A  25      17.156   0.673  -5.431  1.00  5.44           H  
ATOM    363 1HB  LYS A  25      19.807   1.742  -6.434  1.00  5.44           H  
ATOM    364 2HB  LYS A  25      18.343   2.718  -6.348  1.00  5.44           H  
ATOM    365 1HG  LYS A  25      19.662   1.328  -3.982  1.00  5.44           H  
ATOM    366 2HG  LYS A  25      19.856   3.039  -4.390  1.00  5.44           H  
ATOM    367 1HD  LYS A  25      17.349   3.311  -4.178  1.00  5.44           H  
ATOM    368 2HD  LYS A  25      17.256   1.627  -3.643  1.00  5.44           H  
ATOM    369 1HE  LYS A  25      18.694   2.148  -1.706  1.00  5.44           H  
ATOM    370 2HE  LYS A  25      18.814   3.834  -2.241  1.00  5.44           H  
ATOM    371 1HZ  LYS A  25      17.091   3.562  -0.558  1.00  5.44           H  
ATOM    372 2HZ  LYS A  25      16.424   4.026  -1.988  1.00  5.44           H  
ATOM    373 3HZ  LYS A  25      16.314   2.453  -1.486  1.00  5.44           H  
ATOM    374  N   ASN A  26      18.291  -0.094  -8.422  1.00  5.06           N  
ATOM    375  CA  ASN A  26      17.849  -0.254  -9.802  1.00  5.06           C  
ATOM    376  C   ASN A  26      16.646  -1.185  -9.844  1.00  5.06           C  
ATOM    377  O   ASN A  26      15.738  -1.021 -10.661  1.00  5.06           O  
ATOM    378  CB  ASN A  26      18.969  -0.801 -10.657  1.00  5.06           C  
ATOM    379  CG  ASN A  26      20.046   0.221 -10.927  1.00  5.06           C  
ATOM    380  OD1 ASN A  26      19.808   1.435 -10.863  1.00  5.06           O  
ATOM    381  ND2 ASN A  26      21.231  -0.249 -11.222  1.00  5.06           N  
ATOM    382  H   ASN A  26      19.229  -0.404  -8.164  1.00  5.06           H  
ATOM    383  HA  ASN A  26      17.537   0.716 -10.189  1.00  5.06           H  
ATOM    384 1HB  ASN A  26      19.415  -1.657 -10.151  1.00  5.06           H  
ATOM    385 2HB  ASN A  26      18.565  -1.153 -11.604  1.00  5.06           H  
ATOM    386 1HD2 ASN A  26      21.985   0.379 -11.403  1.00  5.06           H  
ATOM    387 2HD2 ASN A  26      21.381  -1.235 -11.256  1.00  5.06           H  
ATOM    388  N   LEU A  27      16.637  -2.161  -8.941  1.00  4.76           N  
ATOM    389  CA  LEU A  27      15.534  -3.089  -8.837  1.00  4.76           C  
ATOM    390  C   LEU A  27      14.328  -2.445  -8.176  1.00  4.76           C  
ATOM    391  O   LEU A  27      13.230  -2.507  -8.720  1.00  4.76           O  
ATOM    392  CB  LEU A  27      15.987  -4.306  -8.046  1.00  4.76           C  
ATOM    393  CG  LEU A  27      16.987  -5.196  -8.762  1.00  4.76           C  
ATOM    394  CD1 LEU A  27      17.554  -6.257  -7.809  1.00  4.76           C  
ATOM    395  CD2 LEU A  27      16.264  -5.819  -9.887  1.00  4.76           C  
ATOM    396  H   LEU A  27      17.441  -2.280  -8.323  1.00  4.76           H  
ATOM    397  HA  LEU A  27      15.252  -3.403  -9.839  1.00  4.76           H  
ATOM    398 1HB  LEU A  27      16.479  -3.931  -7.159  1.00  4.76           H  
ATOM    399 2HB  LEU A  27      15.120  -4.901  -7.755  1.00  4.76           H  
ATOM    400  HG  LEU A  27      17.815  -4.605  -9.144  1.00  4.76           H  
ATOM    401 1HD1 LEU A  27      18.253  -6.894  -8.346  1.00  4.76           H  
ATOM    402 2HD1 LEU A  27      18.076  -5.760  -6.990  1.00  4.76           H  
ATOM    403 3HD1 LEU A  27      16.752  -6.859  -7.413  1.00  4.76           H  
ATOM    404 1HD2 LEU A  27      16.925  -6.463 -10.427  1.00  4.76           H  
ATOM    405 2HD2 LEU A  27      15.449  -6.383  -9.486  1.00  4.76           H  
ATOM    406 3HD2 LEU A  27      15.881  -5.050 -10.553  1.00  4.76           H  
ATOM    407  N   ALA A  28      14.540  -1.718  -7.070  1.00  4.54           N  
ATOM    408  CA  ALA A  28      13.428  -1.064  -6.384  1.00  4.54           C  
ATOM    409  C   ALA A  28      12.727  -0.079  -7.319  1.00  4.54           C  
ATOM    410  O   ALA A  28      11.501   0.033  -7.323  1.00  4.54           O  
ATOM    411  CB  ALA A  28      13.926  -0.336  -5.159  1.00  4.54           C  
ATOM    412  H   ALA A  28      15.469  -1.669  -6.658  1.00  4.54           H  
ATOM    413  HA  ALA A  28      12.728  -1.824  -6.069  1.00  4.54           H  
ATOM    414 1HB  ALA A  28      13.089   0.126  -4.639  1.00  4.54           H  
ATOM    415 2HB  ALA A  28      14.415  -1.053  -4.507  1.00  4.54           H  
ATOM    416 3HB  ALA A  28      14.638   0.429  -5.457  1.00  4.54           H  
ATOM    417  N   ALA A  29      13.496   0.585  -8.168  1.00  4.42           N  
ATOM    418  CA  ALA A  29      12.979   1.548  -9.127  1.00  4.42           C  
ATOM    419  C   ALA A  29      11.972   0.924 -10.098  1.00  4.42           C  
ATOM    420  O   ALA A  29      11.131   1.629 -10.657  1.00  4.42           O  
ATOM    421  CB  ALA A  29      14.124   2.154  -9.908  1.00  4.42           C  
ATOM    422  H   ALA A  29      14.508   0.463  -8.120  1.00  4.42           H  
ATOM    423  HA  ALA A  29      12.469   2.332  -8.570  1.00  4.42           H  
ATOM    424 1HB  ALA A  29      13.740   2.899 -10.600  1.00  4.42           H  
ATOM    425 2HB  ALA A  29      14.825   2.620  -9.216  1.00  4.42           H  
ATOM    426 3HB  ALA A  29      14.635   1.368 -10.463  1.00  4.42           H  
ATOM    427  N   GLY A  30      12.094  -0.380 -10.352  1.00  4.40           N  
ATOM    428  CA  GLY A  30      11.230  -1.080 -11.288  1.00  4.40           C  
ATOM    429  C   GLY A  30       9.987  -1.669 -10.619  1.00  4.40           C  
ATOM    430  O   GLY A  30       9.195  -2.353 -11.272  1.00  4.40           O  
ATOM    431  H   GLY A  30      12.779  -0.936  -9.843  1.00  4.40           H  
ATOM    432 1HA  GLY A  30      10.931  -0.395 -12.079  1.00  4.40           H  
ATOM    433 2HA  GLY A  30      11.801  -1.879 -11.758  1.00  4.40           H  
ATOM    434  N   VAL A  31       9.811  -1.416  -9.323  1.00  4.51           N  
ATOM    435  CA  VAL A  31       8.684  -1.973  -8.594  1.00  4.51           C  
ATOM    436  C   VAL A  31       7.424  -1.150  -8.878  1.00  4.51           C  
ATOM    437  O   VAL A  31       7.407   0.065  -8.693  1.00  4.51           O  
ATOM    438  CB  VAL A  31       9.009  -1.987  -7.075  1.00  4.51           C  
ATOM    439  CG1 VAL A  31       7.842  -2.476  -6.289  1.00  4.51           C  
ATOM    440  CG2 VAL A  31      10.202  -2.852  -6.815  1.00  4.51           C  
ATOM    441  H   VAL A  31      10.482  -0.840  -8.814  1.00  4.51           H  
ATOM    442  HA  VAL A  31       8.516  -2.991  -8.934  1.00  4.51           H  
ATOM    443  HB  VAL A  31       9.235  -0.979  -6.759  1.00  4.51           H  
ATOM    444 1HG1 VAL A  31       8.068  -2.478  -5.247  1.00  4.51           H  
ATOM    445 2HG1 VAL A  31       7.050  -1.832  -6.457  1.00  4.51           H  
ATOM    446 3HG1 VAL A  31       7.588  -3.483  -6.604  1.00  4.51           H  
ATOM    447 1HG2 VAL A  31      10.446  -2.839  -5.772  1.00  4.51           H  
ATOM    448 2HG2 VAL A  31      10.010  -3.821  -7.089  1.00  4.51           H  
ATOM    449 3HG2 VAL A  31      11.030  -2.484  -7.391  1.00  4.51           H  
ATOM    450  N   LEU A  32       6.340  -1.824  -9.290  1.00  4.79           N  
ATOM    451  CA  LEU A  32       5.093  -1.118  -9.637  1.00  4.79           C  
ATOM    452  C   LEU A  32       4.183  -0.933  -8.418  1.00  4.79           C  
ATOM    453  O   LEU A  32       3.073  -0.397  -8.492  1.00  4.79           O  
ATOM    454  CB  LEU A  32       4.363  -1.870 -10.743  1.00  4.79           C  
ATOM    455  CG  LEU A  32       5.157  -2.013 -12.040  1.00  4.79           C  
ATOM    456  CD1 LEU A  32       4.346  -2.808 -13.046  1.00  4.79           C  
ATOM    457  CD2 LEU A  32       5.518  -0.647 -12.567  1.00  4.79           C  
ATOM    458  H   LEU A  32       6.414  -2.836  -9.433  1.00  4.79           H  
ATOM    459  HA  LEU A  32       5.355  -0.131 -10.013  1.00  4.79           H  
ATOM    460 1HB  LEU A  32       4.123  -2.864 -10.395  1.00  4.79           H  
ATOM    461 2HB  LEU A  32       3.442  -1.344 -10.969  1.00  4.79           H  
ATOM    462  HG  LEU A  32       6.077  -2.573 -11.832  1.00  4.79           H  
ATOM    463 1HD1 LEU A  32       4.924  -2.928 -13.960  1.00  4.79           H  
ATOM    464 2HD1 LEU A  32       4.107  -3.775 -12.638  1.00  4.79           H  
ATOM    465 3HD1 LEU A  32       3.425  -2.273 -13.268  1.00  4.79           H  
ATOM    466 1HD2 LEU A  32       6.100  -0.755 -13.484  1.00  4.79           H  
ATOM    467 2HD2 LEU A  32       4.609  -0.084 -12.778  1.00  4.79           H  
ATOM    468 3HD2 LEU A  32       6.113  -0.115 -11.821  1.00  4.79           H  
ATOM    469  N   LEU A  33       4.695  -1.375  -7.293  1.00  5.26           N  
ATOM    470  CA  LEU A  33       4.137  -1.329  -5.946  1.00  5.26           C  
ATOM    471  C   LEU A  33       2.768  -1.977  -5.760  1.00  5.26           C  
ATOM    472  O   LEU A  33       2.652  -3.013  -5.086  1.00  5.26           O  
ATOM    473  CB  LEU A  33       3.948   0.157  -5.504  1.00  5.26           C  
ATOM    474  CG  LEU A  33       5.185   1.106  -5.343  1.00  5.26           C  
ATOM    475  CD1 LEU A  33       4.673   2.493  -5.017  1.00  5.26           C  
ATOM    476  CD2 LEU A  33       6.073   0.658  -4.268  1.00  5.26           C  
ATOM    477  H   LEU A  33       5.603  -1.797  -7.391  1.00  5.26           H  
ATOM    478  HA  LEU A  33       4.835  -1.824  -5.281  1.00  5.26           H  
ATOM    479 1HB  LEU A  33       3.291   0.652  -6.204  1.00  5.26           H  
ATOM    480 2HB  LEU A  33       3.438   0.148  -4.544  1.00  5.26           H  
ATOM    481  HG  LEU A  33       5.740   1.153  -6.283  1.00  5.26           H  
ATOM    482 1HD1 LEU A  33       5.512   3.177  -4.912  1.00  5.26           H  
ATOM    483 2HD1 LEU A  33       4.018   2.838  -5.817  1.00  5.26           H  
ATOM    484 3HD1 LEU A  33       4.115   2.452  -4.078  1.00  5.26           H  
ATOM    485 1HD2 LEU A  33       6.895   1.360  -4.177  1.00  5.26           H  
ATOM    486 2HD2 LEU A  33       5.533   0.615  -3.323  1.00  5.26           H  
ATOM    487 3HD2 LEU A  33       6.448  -0.302  -4.525  1.00  5.26           H  
ATOM    488  N   VAL A  34       1.766  -1.327  -6.370  1.00  5.91           N  
ATOM    489  CA  VAL A  34       0.321  -1.512  -6.236  1.00  5.91           C  
ATOM    490  C   VAL A  34      -0.250  -0.902  -4.965  1.00  5.91           C  
ATOM    491  O   VAL A  34       0.034  -1.334  -3.841  1.00  5.91           O  
ATOM    492  CB  VAL A  34      -0.140  -2.965  -6.384  1.00  5.91           C  
ATOM    493  CG1 VAL A  34      -1.603  -3.095  -6.088  1.00  5.91           C  
ATOM    494  CG2 VAL A  34       0.044  -3.354  -7.798  1.00  5.91           C  
ATOM    495  H   VAL A  34       2.062  -0.583  -6.994  1.00  5.91           H  
ATOM    496  HA  VAL A  34      -0.138  -0.988  -7.072  1.00  5.91           H  
ATOM    497  HB  VAL A  34       0.401  -3.612  -5.710  1.00  5.91           H  
ATOM    498 1HG1 VAL A  34      -1.917  -4.128  -6.229  1.00  5.91           H  
ATOM    499 2HG1 VAL A  34      -1.792  -2.800  -5.058  1.00  5.91           H  
ATOM    500 3HG1 VAL A  34      -2.173  -2.454  -6.750  1.00  5.91           H  
ATOM    501 1HG2 VAL A  34      -0.309  -4.370  -7.915  1.00  5.91           H  
ATOM    502 2HG2 VAL A  34      -0.540  -2.690  -8.433  1.00  5.91           H  
ATOM    503 3HG2 VAL A  34       1.091  -3.281  -8.067  1.00  5.91           H  
ATOM    504  N   GLY A  35      -1.043   0.144  -5.178  1.00  6.66           N  
ATOM    505  CA  GLY A  35      -1.808   0.813  -4.143  1.00  6.66           C  
ATOM    506  C   GLY A  35      -3.177   0.143  -4.144  1.00  6.66           C  
ATOM    507  O   GLY A  35      -3.356  -0.842  -4.845  1.00  6.66           O  
ATOM    508  H   GLY A  35      -1.160   0.451  -6.133  1.00  6.66           H  
ATOM    509 1HA  GLY A  35      -1.320   0.707  -3.173  1.00  6.66           H  
ATOM    510 2HA  GLY A  35      -1.877   1.869  -4.388  1.00  6.66           H  
ATOM    511  N   PRO A  36      -4.182   0.682  -3.444  1.00  7.44           N  
ATOM    512  CA  PRO A  36      -5.536   0.148  -3.346  1.00  7.44           C  
ATOM    513  C   PRO A  36      -6.301   0.232  -4.677  1.00  7.44           C  
ATOM    514  O   PRO A  36      -7.362  -0.371  -4.833  1.00  7.44           O  
ATOM    515  CB  PRO A  36      -6.162   1.037  -2.264  1.00  7.44           C  
ATOM    516  CG  PRO A  36      -5.381   2.332  -2.321  1.00  7.44           C  
ATOM    517  CD  PRO A  36      -3.964   1.926  -2.681  1.00  7.44           C  
ATOM    518  HA  PRO A  36      -5.483  -0.897  -3.004  1.00  7.44           H  
ATOM    519 1HB  PRO A  36      -7.233   1.180  -2.473  1.00  7.44           H  
ATOM    520 2HB  PRO A  36      -6.091   0.542  -1.284  1.00  7.44           H  
ATOM    521 1HG  PRO A  36      -5.835   3.008  -3.063  1.00  7.44           H  
ATOM    522 2HG  PRO A  36      -5.439   2.847  -1.350  1.00  7.44           H  
ATOM    523 1HD  PRO A  36      -3.534   2.718  -3.298  1.00  7.44           H  
ATOM    524 2HD  PRO A  36      -3.369   1.726  -1.777  1.00  7.44           H  
ATOM    525  N   GLY A  37      -5.769   1.027  -5.606  1.00  8.11           N  
ATOM    526  CA  GLY A  37      -6.355   1.273  -6.916  1.00  8.11           C  
ATOM    527  C   GLY A  37      -6.116   0.184  -7.986  1.00  8.11           C  
ATOM    528  O   GLY A  37      -7.046  -0.545  -8.327  1.00  8.11           O  
ATOM    529  H   GLY A  37      -4.904   1.488  -5.394  1.00  8.11           H  
ATOM    530 1HA  GLY A  37      -7.429   1.401  -6.787  1.00  8.11           H  
ATOM    531 2HA  GLY A  37      -5.989   2.228  -7.288  1.00  8.11           H  
ATOM    532  N   PRO A  38      -4.907   0.091  -8.583  1.00  8.55           N  
ATOM    533  CA  PRO A  38      -4.593  -0.811  -9.685  1.00  8.55           C  
ATOM    534  C   PRO A  38      -4.617  -2.287  -9.324  1.00  8.55           C  
ATOM    535  O   PRO A  38      -4.160  -2.696  -8.260  1.00  8.55           O  
ATOM    536  CB  PRO A  38      -3.173  -0.377 -10.071  1.00  8.55           C  
ATOM    537  CG  PRO A  38      -2.596   0.236  -8.812  1.00  8.55           C  
ATOM    538  CD  PRO A  38      -3.771   0.891  -8.107  1.00  8.55           C  
ATOM    539  HA  PRO A  38      -5.293  -0.613 -10.510  1.00  8.55           H  
ATOM    540 1HB  PRO A  38      -2.603  -1.249 -10.414  1.00  8.55           H  
ATOM    541 2HB  PRO A  38      -3.213   0.328 -10.913  1.00  8.55           H  
ATOM    542 1HG  PRO A  38      -2.144  -0.551  -8.207  1.00  8.55           H  
ATOM    543 2HG  PRO A  38      -1.793   0.944  -9.068  1.00  8.55           H  
ATOM    544 1HD  PRO A  38      -3.630   0.774  -7.038  1.00  8.55           H  
ATOM    545 2HD  PRO A  38      -3.872   1.942  -8.410  1.00  8.55           H  
ATOM    546  N   GLY A  39      -5.086  -3.092 -10.271  1.00  8.71           N  
ATOM    547  CA  GLY A  39      -5.126  -4.550 -10.161  1.00  8.71           C  
ATOM    548  C   GLY A  39      -3.966  -5.260 -10.863  1.00  8.71           C  
ATOM    549  O   GLY A  39      -4.196  -6.059 -11.771  1.00  8.71           O  
ATOM    550  H   GLY A  39      -5.447  -2.673 -11.116  1.00  8.71           H  
ATOM    551 1HA  GLY A  39      -5.127  -4.826  -9.106  1.00  8.71           H  
ATOM    552 2HA  GLY A  39      -6.068  -4.909 -10.571  1.00  8.71           H  
ATOM    553  N   LEU A  40      -2.729  -4.979 -10.485  1.00  8.63           N  
ATOM    554  CA  LEU A  40      -1.637  -5.669 -11.168  1.00  8.63           C  
ATOM    555  C   LEU A  40      -1.454  -7.054 -10.549  1.00  8.63           C  
ATOM    556  O   LEU A  40      -1.763  -7.233  -9.370  1.00  8.63           O  
ATOM    557  CB  LEU A  40      -0.319  -4.906 -11.060  1.00  8.63           C  
ATOM    558  CG  LEU A  40      -0.306  -3.526 -11.653  1.00  8.63           C  
ATOM    559  CD1 LEU A  40       1.041  -2.896 -11.404  1.00  8.63           C  
ATOM    560  CD2 LEU A  40      -0.596  -3.627 -13.125  1.00  8.63           C  
ATOM    561  H   LEU A  40      -2.564  -4.316  -9.737  1.00  8.63           H  
ATOM    562  HA  LEU A  40      -1.898  -5.734 -12.217  1.00  8.63           H  
ATOM    563 1HB  LEU A  40      -0.041  -4.844 -10.040  1.00  8.63           H  
ATOM    564 2HB  LEU A  40       0.453  -5.482 -11.570  1.00  8.63           H  
ATOM    565  HG  LEU A  40      -1.062  -2.911 -11.175  1.00  8.63           H  
ATOM    566 1HD1 LEU A  40       1.063  -1.896 -11.833  1.00  8.63           H  
ATOM    567 2HD1 LEU A  40       1.236  -2.832 -10.345  1.00  8.63           H  
ATOM    568 3HD1 LEU A  40       1.800  -3.511 -11.870  1.00  8.63           H  
ATOM    569 1HD2 LEU A  40      -0.588  -2.630 -13.566  1.00  8.63           H  
ATOM    570 2HD2 LEU A  40       0.165  -4.242 -13.604  1.00  8.63           H  
ATOM    571 3HD2 LEU A  40      -1.578  -4.083 -13.272  1.00  8.63           H  
ATOM    572  N   PRO A  41      -1.002  -8.062 -11.311  1.00  8.41           N  
ATOM    573  CA  PRO A  41      -0.640  -9.368 -10.806  1.00  8.41           C  
ATOM    574  C   PRO A  41       0.388  -9.194  -9.712  1.00  8.41           C  
ATOM    575  O   PRO A  41       1.278  -8.349  -9.828  1.00  8.41           O  
ATOM    576  CB  PRO A  41      -0.064 -10.066 -12.043  1.00  8.41           C  
ATOM    577  CG  PRO A  41      -0.763  -9.392 -13.208  1.00  8.41           C  
ATOM    578  CD  PRO A  41      -0.913  -7.938 -12.787  1.00  8.41           C  
ATOM    579  HA  PRO A  41      -1.540  -9.876 -10.429  1.00  8.41           H  
ATOM    580 1HB  PRO A  41       1.031  -9.946 -12.066  1.00  8.41           H  
ATOM    581 2HB  PRO A  41      -0.264 -11.146 -11.992  1.00  8.41           H  
ATOM    582 1HG  PRO A  41      -0.184  -9.517 -14.131  1.00  8.41           H  
ATOM    583 2HG  PRO A  41      -1.737  -9.876 -13.382  1.00  8.41           H  
ATOM    584 1HD  PRO A  41      -0.044  -7.338 -13.090  1.00  8.41           H  
ATOM    585 2HD  PRO A  41      -1.859  -7.579 -13.221  1.00  8.41           H  
ATOM    586  N   VAL A  42       0.286  -9.991  -8.661  1.00  8.17           N  
ATOM    587  CA  VAL A  42       1.236  -9.854  -7.575  1.00  8.17           C  
ATOM    588  C   VAL A  42       2.178 -11.044  -7.529  1.00  8.17           C  
ATOM    589  O   VAL A  42       1.755 -12.162  -7.234  1.00  8.17           O  
ATOM    590  CB  VAL A  42       0.489  -9.767  -6.233  1.00  8.17           C  
ATOM    591  CG1 VAL A  42       1.484  -9.619  -5.121  1.00  8.17           C  
ATOM    592  CG2 VAL A  42      -0.513  -8.612  -6.253  1.00  8.17           C  
ATOM    593  H   VAL A  42      -0.454 -10.676  -8.607  1.00  8.17           H  
ATOM    594  HA  VAL A  42       1.816  -8.949  -7.716  1.00  8.17           H  
ATOM    595  HB  VAL A  42      -0.043 -10.702  -6.066  1.00  8.17           H  
ATOM    596 1HG1 VAL A  42       0.959  -9.591  -4.173  1.00  8.17           H  
ATOM    597 2HG1 VAL A  42       2.167 -10.456  -5.138  1.00  8.17           H  
ATOM    598 3HG1 VAL A  42       2.040  -8.709  -5.247  1.00  8.17           H  
ATOM    599 1HG2 VAL A  42      -1.039  -8.578  -5.301  1.00  8.17           H  
ATOM    600 2HG2 VAL A  42      -0.013  -7.685  -6.408  1.00  8.17           H  
ATOM    601 3HG2 VAL A  42      -1.233  -8.763  -7.059  1.00  8.17           H  
ATOM    602  N   GLU A  43       3.455 -10.801  -7.821  1.00  8.00           N  
ATOM    603  CA  GLU A  43       4.444 -11.872  -7.809  1.00  8.00           C  
ATOM    604  C   GLU A  43       5.390 -11.754  -6.626  1.00  8.00           C  
ATOM    605  O   GLU A  43       6.036 -12.740  -6.287  1.00  8.00           O  
ATOM    606  CB  GLU A  43       5.207 -11.994  -9.131  1.00  8.00           C  
ATOM    607  CG  GLU A  43       4.308 -12.408 -10.310  1.00  8.00           C  
ATOM    608  CD  GLU A  43       5.057 -12.715 -11.590  1.00  8.00           C  
ATOM    609  OE1 GLU A  43       6.256 -12.590 -11.618  1.00  8.00           O  
ATOM    610  OE2 GLU A  43       4.407 -13.080 -12.552  1.00  8.00           O  
ATOM    611  H   GLU A  43       3.730  -9.862  -8.065  1.00  8.00           H  
ATOM    612  HA  GLU A  43       3.912 -12.814  -7.685  1.00  8.00           H  
ATOM    613 1HB  GLU A  43       5.679 -11.038  -9.375  1.00  8.00           H  
ATOM    614 2HB  GLU A  43       6.000 -12.736  -9.030  1.00  8.00           H  
ATOM    615 1HG  GLU A  43       3.736 -13.288 -10.018  1.00  8.00           H  
ATOM    616 2HG  GLU A  43       3.598 -11.601 -10.505  1.00  8.00           H  
ATOM    617  N   TYR A  44       5.419 -10.568  -5.988  1.00  7.97           N  
ATOM    618  CA  TYR A  44       6.233 -10.241  -4.813  1.00  7.97           C  
ATOM    619  C   TYR A  44       7.732 -10.075  -5.092  1.00  7.97           C  
ATOM    620  O   TYR A  44       8.312 -10.768  -5.915  1.00  7.97           O  
ATOM    621  CB  TYR A  44       6.017 -11.304  -3.725  1.00  7.97           C  
ATOM    622  CG  TYR A  44       4.574 -11.488  -3.255  1.00  7.97           C  
ATOM    623  CD1 TYR A  44       3.805 -12.535  -3.778  1.00  7.97           C  
ATOM    624  CD2 TYR A  44       4.021 -10.649  -2.332  1.00  7.97           C  
ATOM    625  CE1 TYR A  44       2.504 -12.718  -3.366  1.00  7.97           C  
ATOM    626  CE2 TYR A  44       2.716 -10.839  -1.919  1.00  7.97           C  
ATOM    627  CZ  TYR A  44       1.962 -11.859  -2.431  1.00  7.97           C  
ATOM    628  OH  TYR A  44       0.663 -12.029  -2.015  1.00  7.97           O  
ATOM    629  H   TYR A  44       4.842  -9.804  -6.324  1.00  7.97           H  
ATOM    630  HA  TYR A  44       5.889  -9.301  -4.410  1.00  7.97           H  
ATOM    631 1HB  TYR A  44       6.381 -12.251  -4.023  1.00  7.97           H  
ATOM    632 2HB  TYR A  44       6.593 -11.018  -2.887  1.00  7.97           H  
ATOM    633  HD1 TYR A  44       4.234 -13.216  -4.512  1.00  7.97           H  
ATOM    634  HD2 TYR A  44       4.606  -9.845  -1.925  1.00  7.97           H  
ATOM    635  HE1 TYR A  44       1.908 -13.534  -3.779  1.00  7.97           H  
ATOM    636  HE2 TYR A  44       2.276 -10.175  -1.179  1.00  7.97           H  
ATOM    637  HH  TYR A  44       0.273 -12.771  -2.489  1.00  7.97           H  
ATOM    638  N   LEU A  45       8.395  -9.168  -4.372  1.00  8.10           N  
ATOM    639  CA  LEU A  45       9.854  -9.050  -4.482  1.00  8.10           C  
ATOM    640  C   LEU A  45      10.458 -10.198  -3.673  1.00  8.10           C  
ATOM    641  O   LEU A  45      10.971 -10.003  -2.574  1.00  8.10           O  
ATOM    642  CB  LEU A  45      10.295  -7.667  -3.935  1.00  8.10           C  
ATOM    643  CG  LEU A  45      11.820  -7.278  -3.997  1.00  8.10           C  
ATOM    644  CD1 LEU A  45      12.305  -7.287  -5.381  1.00  8.10           C  
ATOM    645  CD2 LEU A  45      11.997  -5.897  -3.411  1.00  8.10           C  
ATOM    646  H   LEU A  45       7.895  -8.573  -3.732  1.00  8.10           H  
ATOM    647  HA  LEU A  45      10.150  -9.147  -5.525  1.00  8.10           H  
ATOM    648 1HB  LEU A  45       9.751  -6.900  -4.495  1.00  8.10           H  
ATOM    649 2HB  LEU A  45       9.985  -7.601  -2.894  1.00  8.10           H  
ATOM    650  HG  LEU A  45      12.393  -7.977  -3.430  1.00  8.10           H  
ATOM    651 1HD1 LEU A  45      13.356  -7.009  -5.409  1.00  8.10           H  
ATOM    652 2HD1 LEU A  45      12.182  -8.286  -5.789  1.00  8.10           H  
ATOM    653 3HD1 LEU A  45      11.726  -6.574  -5.940  1.00  8.10           H  
ATOM    654 1HD2 LEU A  45      13.037  -5.621  -3.432  1.00  8.10           H  
ATOM    655 2HD2 LEU A  45      11.413  -5.176  -3.987  1.00  8.10           H  
ATOM    656 3HD2 LEU A  45      11.660  -5.906  -2.401  1.00  8.10           H  
ATOM    657  N   GLN A  46      10.414 -11.399  -4.250  1.00  8.40           N  
ATOM    658  CA  GLN A  46      10.704 -12.658  -3.542  1.00  8.40           C  
ATOM    659  C   GLN A  46      12.173 -12.937  -3.308  1.00  8.40           C  
ATOM    660  O   GLN A  46      12.720 -13.889  -3.858  1.00  8.40           O  
ATOM    661  CB  GLN A  46      10.108 -13.826  -4.341  1.00  8.40           C  
ATOM    662  CG  GLN A  46       8.623 -13.808  -4.472  1.00  8.40           C  
ATOM    663  CD  GLN A  46       8.061 -14.913  -5.349  1.00  8.40           C  
ATOM    664  OE1 GLN A  46       7.411 -15.861  -4.894  1.00  8.40           O  
ATOM    665  NE2 GLN A  46       8.315 -14.794  -6.648  1.00  8.40           N  
ATOM    666  H   GLN A  46      10.014 -11.437  -5.189  1.00  8.40           H  
ATOM    667  HA  GLN A  46      10.211 -12.632  -2.581  1.00  8.40           H  
ATOM    668 1HB  GLN A  46      10.540 -13.864  -5.338  1.00  8.40           H  
ATOM    669 2HB  GLN A  46      10.321 -14.735  -3.842  1.00  8.40           H  
ATOM    670 1HG  GLN A  46       8.172 -13.874  -3.483  1.00  8.40           H  
ATOM    671 2HG  GLN A  46       8.359 -12.899  -4.934  1.00  8.40           H  
ATOM    672 1HE2 GLN A  46       7.970 -15.477  -7.287  1.00  8.40           H  
ATOM    673 2HE2 GLN A  46       8.851 -14.007  -6.990  1.00  8.40           H  
ATOM    674  N   VAL A  47      12.800 -12.155  -2.435  1.00  8.86           N  
ATOM    675  CA  VAL A  47      14.245 -12.241  -2.189  1.00  8.86           C  
ATOM    676  C   VAL A  47      14.788 -13.319  -1.221  1.00  8.86           C  
ATOM    677  O   VAL A  47      14.593 -13.195  -0.017  1.00  8.86           O  
ATOM    678  CB  VAL A  47      14.692 -10.920  -1.596  1.00  8.86           C  
ATOM    679  CG1 VAL A  47      16.122 -10.997  -1.263  1.00  8.86           C  
ATOM    680  CG2 VAL A  47      14.438  -9.861  -2.586  1.00  8.86           C  
ATOM    681  H   VAL A  47      12.246 -11.402  -2.024  1.00  8.86           H  
ATOM    682  HA  VAL A  47      14.710 -12.310  -3.163  1.00  8.86           H  
ATOM    683  HB  VAL A  47      14.132 -10.719  -0.682  1.00  8.86           H  
ATOM    684 1HG1 VAL A  47      16.477 -10.074  -0.842  1.00  8.86           H  
ATOM    685 2HG1 VAL A  47      16.299 -11.798  -0.548  1.00  8.86           H  
ATOM    686 3HG1 VAL A  47      16.623 -11.208  -2.169  1.00  8.86           H  
ATOM    687 1HG2 VAL A  47      14.733  -8.910  -2.173  1.00  8.86           H  
ATOM    688 2HG2 VAL A  47      15.001 -10.072  -3.498  1.00  8.86           H  
ATOM    689 3HG2 VAL A  47      13.395  -9.845  -2.809  1.00  8.86           H  
ATOM    690  N   PRO A  48      15.587 -14.300  -1.702  1.00  9.40           N  
ATOM    691  CA  PRO A  48      16.205 -15.400  -0.969  1.00  9.40           C  
ATOM    692  C   PRO A  48      17.122 -15.000   0.172  1.00  9.40           C  
ATOM    693  O   PRO A  48      17.782 -13.965   0.142  1.00  9.40           O  
ATOM    694  CB  PRO A  48      17.016 -16.112  -2.061  1.00  9.40           C  
ATOM    695  CG  PRO A  48      16.321 -15.782  -3.328  1.00  9.40           C  
ATOM    696  CD  PRO A  48      15.816 -14.397  -3.143  1.00  9.40           C  
ATOM    697  HA  PRO A  48      15.430 -16.055  -0.579  1.00  9.40           H  
ATOM    698 1HB  PRO A  48      18.062 -15.762  -2.036  1.00  9.40           H  
ATOM    699 2HB  PRO A  48      17.038 -17.185  -1.874  1.00  9.40           H  
ATOM    700 1HG  PRO A  48      17.000 -15.862  -4.182  1.00  9.40           H  
ATOM    701 2HG  PRO A  48      15.508 -16.502  -3.504  1.00  9.40           H  
ATOM    702 1HD  PRO A  48      16.510 -13.681  -3.424  1.00  9.40           H  
ATOM    703 2HD  PRO A  48      14.931 -14.349  -3.725  1.00  9.40           H  
ATOM    704  N   SER A  49      17.185 -15.881   1.160  1.00  9.98           N  
ATOM    705  CA  SER A  49      18.050 -15.751   2.327  1.00  9.98           C  
ATOM    706  C   SER A  49      19.526 -15.560   1.969  1.00  9.98           C  
ATOM    707  O   SER A  49      20.015 -16.203   1.040  1.00  9.98           O  
ATOM    708  CB  SER A  49      17.951 -17.024   3.156  1.00  9.98           C  
ATOM    709  OG  SER A  49      18.931 -17.061   4.170  1.00  9.98           O  
ATOM    710  H   SER A  49      16.585 -16.696   1.100  1.00  9.98           H  
ATOM    711  HA  SER A  49      17.682 -14.899   2.891  1.00  9.98           H  
ATOM    712 1HB  SER A  49      16.959 -17.100   3.597  1.00  9.98           H  
ATOM    713 2HB  SER A  49      18.084 -17.875   2.507  1.00  9.98           H  
ATOM    714  HG  SER A  49      19.020 -17.985   4.436  1.00  9.98           H  
ATOM    715  N   PRO A  50      20.303 -14.786   2.767  1.00 10.52           N  
ATOM    716  CA  PRO A  50      21.734 -14.563   2.616  1.00 10.52           C  
ATOM    717  C   PRO A  50      22.518 -15.867   2.762  1.00 10.52           C  
ATOM    718  O   PRO A  50      23.690 -15.946   2.388  1.00 10.52           O  
ATOM    719  CB  PRO A  50      22.063 -13.588   3.753  1.00 10.52           C  
ATOM    720  CG  PRO A  50      20.965 -13.785   4.770  1.00 10.52           C  
ATOM    721  CD  PRO A  50      19.729 -14.083   3.956  1.00 10.52           C  
ATOM    722  HA  PRO A  50      21.926 -14.101   1.635  1.00 10.52           H  
ATOM    723 1HB  PRO A  50      23.052 -13.823   4.166  1.00 10.52           H  
ATOM    724 2HB  PRO A  50      22.123 -12.569   3.364  1.00 10.52           H  
ATOM    725 1HG  PRO A  50      21.229 -14.609   5.451  1.00 10.52           H  
ATOM    726 2HG  PRO A  50      20.857 -12.882   5.387  1.00 10.52           H  
ATOM    727 1HD  PRO A  50      19.083 -14.711   4.562  1.00 10.52           H  
ATOM    728 2HD  PRO A  50      19.233 -13.160   3.663  1.00 10.52           H  
ATOM    729  N   SER A  51      21.875 -16.890   3.342  1.00 11.00           N  
ATOM    730  CA  SER A  51      22.490 -18.190   3.542  1.00 11.00           C  
ATOM    731  C   SER A  51      22.495 -19.053   2.269  1.00 11.00           C  
ATOM    732  O   SER A  51      23.124 -20.113   2.244  1.00 11.00           O  
ATOM    733  CB  SER A  51      21.792 -18.930   4.673  1.00 11.00           C  
ATOM    734  OG  SER A  51      20.464 -19.258   4.340  1.00 11.00           O  
ATOM    735  H   SER A  51      20.909 -16.789   3.642  1.00 11.00           H  
ATOM    736  HA  SER A  51      23.528 -18.029   3.837  1.00 11.00           H  
ATOM    737 1HB  SER A  51      22.344 -19.838   4.909  1.00 11.00           H  
ATOM    738 2HB  SER A  51      21.798 -18.302   5.563  1.00 11.00           H  
ATOM    739  HG  SER A  51      20.063 -18.435   4.078  1.00 11.00           H  
ATOM    740  N   MET A  52      21.819 -18.612   1.195  1.00 11.41           N  
ATOM    741  CA  MET A  52      21.708 -19.423  -0.029  1.00 11.41           C  
ATOM    742  C   MET A  52      22.939 -19.457  -0.925  1.00 11.41           C  
ATOM    743  O   MET A  52      22.896 -19.043  -2.093  1.00 11.41           O  
ATOM    744  CB  MET A  52      20.537 -18.944  -0.865  1.00 11.41           C  
ATOM    745  CG  MET A  52      19.229 -19.206  -0.276  1.00 11.41           C  
ATOM    746  SD  MET A  52      18.946 -20.957  -0.138  1.00 11.41           S  
ATOM    747  CE  MET A  52      18.804 -21.341  -1.880  1.00 11.41           C  
ATOM    748  H   MET A  52      21.337 -17.716   1.230  1.00 11.41           H  
ATOM    749  HA  MET A  52      21.510 -20.449   0.277  1.00 11.41           H  
ATOM    750 1HB  MET A  52      20.618 -17.866  -1.022  1.00 11.41           H  
ATOM    751 2HB  MET A  52      20.565 -19.429  -1.836  1.00 11.41           H  
ATOM    752 1HG  MET A  52      19.182 -18.763   0.707  1.00 11.41           H  
ATOM    753 2HG  MET A  52      18.455 -18.773  -0.892  1.00 11.41           H  
ATOM    754 1HE  MET A  52      18.607 -22.407  -2.005  1.00 11.41           H  
ATOM    755 2HE  MET A  52      17.989 -20.770  -2.313  1.00 11.41           H  
ATOM    756 3HE  MET A  52      19.731 -21.082  -2.392  1.00 11.41           H  
ATOM    757  N   GLY A  53      24.011 -20.003  -0.361  1.00 11.75           N  
ATOM    758  CA  GLY A  53      25.299 -20.234  -0.997  1.00 11.75           C  
ATOM    759  C   GLY A  53      25.872 -18.998  -1.661  1.00 11.75           C  
ATOM    760  O   GLY A  53      25.600 -17.861  -1.266  1.00 11.75           O  
ATOM    761  H   GLY A  53      23.892 -20.283   0.609  1.00 11.75           H  
ATOM    762 1HA  GLY A  53      26.001 -20.596  -0.245  1.00 11.75           H  
ATOM    763 2HA  GLY A  53      25.194 -21.029  -1.733  1.00 11.75           H  
ATOM    764  N   ARG A  54      26.676 -19.252  -2.687  1.00 12.03           N  
ATOM    765  CA  ARG A  54      27.265 -18.216  -3.521  1.00 12.03           C  
ATOM    766  C   ARG A  54      27.038 -18.634  -4.962  1.00 12.03           C  
ATOM    767  O   ARG A  54      26.576 -17.846  -5.790  1.00 12.03           O  
ATOM    768  CB  ARG A  54      28.749 -18.040  -3.225  1.00 12.03           C  
ATOM    769  CG  ARG A  54      29.061 -17.548  -1.803  1.00 12.03           C  
ATOM    770  CD  ARG A  54      28.593 -16.150  -1.603  1.00 12.03           C  
ATOM    771  NE  ARG A  54      28.897 -15.639  -0.272  1.00 12.03           N  
ATOM    772  CZ  ARG A  54      28.080 -15.714   0.812  1.00 12.03           C  
ATOM    773  NH1 ARG A  54      26.886 -16.279   0.744  1.00 12.03           N  
ATOM    774  NH2 ARG A  54      28.489 -15.205   1.963  1.00 12.03           N  
ATOM    775  H   ARG A  54      26.854 -20.214  -2.909  1.00 12.03           H  
ATOM    776  HA  ARG A  54      26.753 -17.269  -3.342  1.00 12.03           H  
ATOM    777 1HB  ARG A  54      29.269 -18.985  -3.373  1.00 12.03           H  
ATOM    778 2HB  ARG A  54      29.180 -17.322  -3.929  1.00 12.03           H  
ATOM    779 1HG  ARG A  54      28.579 -18.185  -1.066  1.00 12.03           H  
ATOM    780 2HG  ARG A  54      30.141 -17.568  -1.649  1.00 12.03           H  
ATOM    781 1HD  ARG A  54      29.080 -15.517  -2.327  1.00 12.03           H  
ATOM    782 2HD  ARG A  54      27.514 -16.100  -1.748  1.00 12.03           H  
ATOM    783  HE  ARG A  54      29.793 -15.197  -0.140  1.00 12.03           H  
ATOM    784 1HH1 ARG A  54      26.532 -16.693  -0.133  1.00 12.03           H  
ATOM    785 2HH1 ARG A  54      26.294 -16.315   1.567  1.00 12.03           H  
ATOM    786 1HH2 ARG A  54      29.399 -14.768   2.030  1.00 12.03           H  
ATOM    787 2HH2 ARG A  54      27.889 -15.252   2.773  1.00 12.03           H  
ATOM    788  N   GLU A  55      27.281 -19.916  -5.247  1.00 12.24           N  
ATOM    789  CA  GLU A  55      27.004 -20.411  -6.582  1.00 12.24           C  
ATOM    790  C   GLU A  55      25.558 -20.290  -6.924  1.00 12.24           C  
ATOM    791  O   GLU A  55      25.221 -20.051  -8.075  1.00 12.24           O  
ATOM    792  CB  GLU A  55      27.366 -21.850  -6.799  1.00 12.24           C  
ATOM    793  CG  GLU A  55      27.012 -22.273  -8.250  1.00 12.24           C  
ATOM    794  CD  GLU A  55      27.557 -23.594  -8.712  1.00 12.24           C  
ATOM    795  OE1 GLU A  55      28.202 -24.261  -7.935  1.00 12.24           O  
ATOM    796  OE2 GLU A  55      27.302 -23.957  -9.837  1.00 12.24           O  
ATOM    797  H   GLU A  55      27.676 -20.529  -4.555  1.00 12.24           H  
ATOM    798  HA  GLU A  55      27.572 -19.806  -7.289  1.00 12.24           H  
ATOM    799 1HB  GLU A  55      28.390 -21.997  -6.596  1.00 12.24           H  
ATOM    800 2HB  GLU A  55      26.799 -22.443  -6.109  1.00 12.24           H  
ATOM    801 1HG  GLU A  55      25.924 -22.313  -8.327  1.00 12.24           H  
ATOM    802 2HG  GLU A  55      27.309 -21.508  -8.902  1.00 12.24           H  
ATOM    803  N   ALA A  56      24.685 -20.511  -5.939  1.00 12.34           N  
ATOM    804  CA  ALA A  56      23.278 -20.456  -6.245  1.00 12.34           C  
ATOM    805  C   ALA A  56      22.959 -19.098  -6.784  1.00 12.34           C  
ATOM    806  O   ALA A  56      22.215 -18.998  -7.746  1.00 12.34           O  
ATOM    807  CB  ALA A  56      22.433 -20.733  -5.016  1.00 12.34           C  
ATOM    808  H   ALA A  56      25.002 -20.709  -5.005  1.00 12.34           H  
ATOM    809  HA  ALA A  56      23.059 -21.191  -7.010  1.00 12.34           H  
ATOM    810 1HB  ALA A  56      21.376 -20.683  -5.283  1.00 12.34           H  
ATOM    811 2HB  ALA A  56      22.659 -21.717  -4.621  1.00 12.34           H  
ATOM    812 3HB  ALA A  56      22.651 -19.991  -4.270  1.00 12.34           H  
ATOM    813  N   ALA A  57      23.550 -18.058  -6.211  1.00 12.29           N  
ATOM    814  CA  ALA A  57      23.310 -16.702  -6.654  1.00 12.29           C  
ATOM    815  C   ALA A  57      23.779 -16.518  -8.085  1.00 12.29           C  
ATOM    816  O   ALA A  57      23.078 -15.942  -8.925  1.00 12.29           O  
ATOM    817  CB  ALA A  57      24.022 -15.766  -5.712  1.00 12.29           C  
ATOM    818  H   ALA A  57      24.186 -18.213  -5.440  1.00 12.29           H  
ATOM    819  HA  ALA A  57      22.245 -16.510  -6.633  1.00 12.29           H  
ATOM    820 1HB  ALA A  57      23.861 -14.770  -5.992  1.00 12.29           H  
ATOM    821 2HB  ALA A  57      23.662 -15.918  -4.704  1.00 12.29           H  
ATOM    822 3HB  ALA A  57      25.075 -15.974  -5.738  1.00 12.29           H  
ATOM    823  N   ALA A  58      24.963 -17.069  -8.368  1.00 12.09           N  
ATOM    824  CA  ALA A  58      25.567 -17.035  -9.697  1.00 12.09           C  
ATOM    825  C   ALA A  58      24.696 -17.810 -10.711  1.00 12.09           C  
ATOM    826  O   ALA A  58      24.643 -17.505 -11.910  1.00 12.09           O  
ATOM    827  CB  ALA A  58      26.973 -17.583  -9.626  1.00 12.09           C  
ATOM    828  H   ALA A  58      25.479 -17.522  -7.611  1.00 12.09           H  
ATOM    829  HA  ALA A  58      25.630 -16.002 -10.011  1.00 12.09           H  
ATOM    830 1HB  ALA A  58      27.433 -17.517 -10.605  1.00 12.09           H  
ATOM    831 2HB  ALA A  58      27.556 -17.010  -8.916  1.00 12.09           H  
ATOM    832 3HB  ALA A  58      26.934 -18.605  -9.302  1.00 12.09           H  
ATOM    833  N   LYS A  59      24.053 -18.862 -10.212  1.00 11.76           N  
ATOM    834  CA  LYS A  59      23.165 -19.720 -10.972  1.00 11.76           C  
ATOM    835  C   LYS A  59      21.804 -19.022 -11.189  1.00 11.76           C  
ATOM    836  O   LYS A  59      21.205 -19.162 -12.256  1.00 11.76           O  
ATOM    837  CB  LYS A  59      22.977 -21.062 -10.250  1.00 11.76           C  
ATOM    838  CG  LYS A  59      22.227 -22.129 -11.019  1.00 11.76           C  
ATOM    839  CD  LYS A  59      23.021 -22.561 -12.257  1.00 11.76           C  
ATOM    840  CE  LYS A  59      24.342 -23.260 -11.857  1.00 11.76           C  
ATOM    841  NZ  LYS A  59      25.061 -23.819 -13.040  1.00 11.76           N  
ATOM    842  H   LYS A  59      24.194 -19.086  -9.232  1.00 11.76           H  
ATOM    843  HA  LYS A  59      23.613 -19.905 -11.948  1.00 11.76           H  
ATOM    844 1HB  LYS A  59      23.951 -21.464  -9.965  1.00 11.76           H  
ATOM    845 2HB  LYS A  59      22.424 -20.896  -9.336  1.00 11.76           H  
ATOM    846 1HG  LYS A  59      22.051 -22.991 -10.379  1.00 11.76           H  
ATOM    847 2HG  LYS A  59      21.263 -21.729 -11.330  1.00 11.76           H  
ATOM    848 1HD  LYS A  59      22.425 -23.256 -12.850  1.00 11.76           H  
ATOM    849 2HD  LYS A  59      23.248 -21.687 -12.870  1.00 11.76           H  
ATOM    850 1HE  LYS A  59      24.995 -22.542 -11.356  1.00 11.76           H  
ATOM    851 2HE  LYS A  59      24.121 -24.073 -11.170  1.00 11.76           H  
ATOM    852 1HZ  LYS A  59      25.919 -24.270 -12.738  1.00 11.76           H  
ATOM    853 2HZ  LYS A  59      24.473 -24.495 -13.502  1.00 11.76           H  
ATOM    854 3HZ  LYS A  59      25.284 -23.071 -13.679  1.00 11.76           H  
ATOM    855  N   ARG A  60      21.320 -18.270 -10.169  1.00 11.37           N  
ATOM    856  CA  ARG A  60      20.008 -17.609 -10.230  1.00 11.37           C  
ATOM    857  C   ARG A  60      19.967 -16.716 -11.470  1.00 11.37           C  
ATOM    858  O   ARG A  60      19.028 -16.806 -12.264  1.00 11.37           O  
ATOM    859  CB  ARG A  60      19.722 -16.797  -8.926  1.00 11.37           C  
ATOM    860  CG  ARG A  60      19.368 -17.685  -7.667  1.00 11.37           C  
ATOM    861  CD  ARG A  60      18.736 -17.006  -6.433  1.00 11.37           C  
ATOM    862  NE  ARG A  60      19.624 -16.135  -5.599  1.00 11.37           N  
ATOM    863  CZ  ARG A  60      20.409 -16.568  -4.547  1.00 11.37           C  
ATOM    864  NH1 ARG A  60      20.490 -17.845  -4.232  1.00 11.37           N  
ATOM    865  NH2 ARG A  60      21.103 -15.697  -3.830  1.00 11.37           N  
ATOM    866  H   ARG A  60      21.864 -18.196  -9.319  1.00 11.37           H  
ATOM    867  HA  ARG A  60      19.238 -18.374 -10.323  1.00 11.37           H  
ATOM    868 1HB  ARG A  60      20.588 -16.200  -8.670  1.00 11.37           H  
ATOM    869 2HB  ARG A  60      18.917 -16.130  -9.095  1.00 11.37           H  
ATOM    870 1HG  ARG A  60      18.738 -18.457  -7.999  1.00 11.37           H  
ATOM    871 2HG  ARG A  60      20.225 -18.111  -7.282  1.00 11.37           H  
ATOM    872 1HD  ARG A  60      17.897 -16.404  -6.769  1.00 11.37           H  
ATOM    873 2HD  ARG A  60      18.364 -17.782  -5.781  1.00 11.37           H  
ATOM    874  HE  ARG A  60      19.607 -15.144  -5.788  1.00 11.37           H  
ATOM    875 1HH1 ARG A  60      19.980 -18.528  -4.770  1.00 11.37           H  
ATOM    876 2HH1 ARG A  60      21.114 -18.155  -3.451  1.00 11.37           H  
ATOM    877 1HH2 ARG A  60      21.069 -14.714  -4.039  1.00 11.37           H  
ATOM    878 2HH2 ARG A  60      21.681 -16.008  -3.053  1.00 11.37           H  
ATOM    879  N   GLY A  61      20.984 -15.878 -11.660  1.00 10.93           N  
ATOM    880  CA  GLY A  61      21.234 -15.181 -12.940  1.00 10.93           C  
ATOM    881  C   GLY A  61      20.274 -14.127 -13.537  1.00 10.93           C  
ATOM    882  O   GLY A  61      20.693 -13.068 -14.024  1.00 10.93           O  
ATOM    883  H   GLY A  61      21.687 -15.805 -10.911  1.00 10.93           H  
ATOM    884 1HA  GLY A  61      22.180 -14.679 -12.808  1.00 10.93           H  
ATOM    885 2HA  GLY A  61      21.408 -15.948 -13.693  1.00 10.93           H  
ATOM    886  N   ALA A  62      19.003 -14.451 -13.615  1.00 10.47           N  
ATOM    887  CA  ALA A  62      18.070 -13.654 -14.400  1.00 10.47           C  
ATOM    888  C   ALA A  62      17.556 -12.384 -13.759  1.00 10.47           C  
ATOM    889  O   ALA A  62      16.373 -12.314 -13.437  1.00 10.47           O  
ATOM    890  CB  ALA A  62      16.848 -14.466 -14.748  1.00 10.47           C  
ATOM    891  H   ALA A  62      18.713 -15.320 -13.186  1.00 10.47           H  
ATOM    892  HA  ALA A  62      18.591 -13.381 -15.311  1.00 10.47           H  
ATOM    893 1HB  ALA A  62      16.199 -13.891 -15.391  1.00 10.47           H  
ATOM    894 2HB  ALA A  62      17.143 -15.353 -15.249  1.00 10.47           H  
ATOM    895 3HB  ALA A  62      16.329 -14.724 -13.860  1.00 10.47           H  
ATOM    896  N   VAL A  63      18.368 -11.330 -13.710  1.00  9.98           N  
ATOM    897  CA  VAL A  63      17.878 -10.049 -13.146  1.00  9.98           C  
ATOM    898  C   VAL A  63      16.673  -9.520 -13.922  1.00  9.98           C  
ATOM    899  O   VAL A  63      15.866  -8.753 -13.403  1.00  9.98           O  
ATOM    900  CB  VAL A  63      18.943  -8.962 -13.119  1.00  9.98           C  
ATOM    901  CG1 VAL A  63      19.283  -8.457 -14.509  1.00  9.98           C  
ATOM    902  CG2 VAL A  63      18.468  -7.862 -12.237  1.00  9.98           C  
ATOM    903  H   VAL A  63      19.340 -11.488 -13.979  1.00  9.98           H  
ATOM    904  HA  VAL A  63      17.574 -10.224 -12.118  1.00  9.98           H  
ATOM    905  HB  VAL A  63      19.767  -9.347 -12.729  1.00  9.98           H  
ATOM    906 1HG1 VAL A  63      20.062  -7.700 -14.433  1.00  9.98           H  
ATOM    907 2HG1 VAL A  63      19.640  -9.285 -15.116  1.00  9.98           H  
ATOM    908 3HG1 VAL A  63      18.406  -8.011 -14.972  1.00  9.98           H  
ATOM    909 1HG2 VAL A  63      19.229  -7.088 -12.166  1.00  9.98           H  
ATOM    910 2HG2 VAL A  63      17.553  -7.437 -12.647  1.00  9.98           H  
ATOM    911 3HG2 VAL A  63      18.269  -8.273 -11.244  1.00  9.98           H  
ATOM    912  N   THR A  64      16.570  -9.905 -15.188  1.00  9.49           N  
ATOM    913  CA  THR A  64      15.415  -9.558 -15.985  1.00  9.49           C  
ATOM    914  C   THR A  64      14.207 -10.259 -15.364  1.00  9.49           C  
ATOM    915  O   THR A  64      13.100  -9.725 -15.346  1.00  9.49           O  
ATOM    916  CB  THR A  64      15.570 -10.005 -17.444  1.00  9.49           C  
ATOM    917  OG1 THR A  64      16.698  -9.343 -18.038  1.00  9.49           O  
ATOM    918  CG2 THR A  64      14.306  -9.666 -18.223  1.00  9.49           C  
ATOM    919  H   THR A  64      17.293 -10.493 -15.574  1.00  9.49           H  
ATOM    920  HA  THR A  64      15.257  -8.482 -15.949  1.00  9.49           H  
ATOM    921  HB  THR A  64      15.737 -11.085 -17.475  1.00  9.49           H  
ATOM    922  HG1 THR A  64      16.873  -9.732 -18.904  1.00  9.49           H  
ATOM    923 1HG2 THR A  64      14.417  -9.989 -19.258  1.00  9.49           H  
ATOM    924 2HG2 THR A  64      13.459 -10.180 -17.769  1.00  9.49           H  
ATOM    925 3HG2 THR A  64      14.137  -8.590 -18.193  1.00  9.49           H  
ATOM    926  N   GLY A  65      14.441 -11.505 -14.942  1.00  8.96           N  
ATOM    927  CA  GLY A  65      13.472 -12.400 -14.336  1.00  8.96           C  
ATOM    928  C   GLY A  65      12.988 -11.934 -12.965  1.00  8.96           C  
ATOM    929  O   GLY A  65      11.774 -11.748 -12.800  1.00  8.96           O  
ATOM    930  H   GLY A  65      15.396 -11.834 -14.970  1.00  8.96           H  
ATOM    931 1HA  GLY A  65      12.618 -12.512 -15.003  1.00  8.96           H  
ATOM    932 2HA  GLY A  65      13.924 -13.386 -14.234  1.00  8.96           H  
ATOM    933  N   MET A  66      13.914 -11.752 -11.983  1.00  8.38           N  
ATOM    934  CA  MET A  66      13.508 -11.398 -10.616  1.00  8.38           C  
ATOM    935  C   MET A  66      12.188 -12.073 -10.308  1.00  8.38           C  
ATOM    936  O   MET A  66      12.137 -13.302 -10.258  1.00  8.38           O  
ATOM    937  CB  MET A  66      13.402  -9.894 -10.421  1.00  8.38           C  
ATOM    938  CG  MET A  66      14.653  -9.129 -10.390  1.00  8.38           C  
ATOM    939  SD  MET A  66      15.645  -9.470  -8.924  1.00  8.38           S  
ATOM    940  CE  MET A  66      14.601  -8.807  -7.611  1.00  8.38           C  
ATOM    941  H   MET A  66      14.914 -11.886 -12.182  1.00  8.38           H  
ATOM    942  HA  MET A  66      14.253 -11.763  -9.921  1.00  8.38           H  
ATOM    943 1HB  MET A  66      12.752  -9.453 -11.181  1.00  8.38           H  
ATOM    944 2HB  MET A  66      12.986  -9.720  -9.442  1.00  8.38           H  
ATOM    945 1HG  MET A  66      15.235  -9.413 -11.240  1.00  8.38           H  
ATOM    946 2HG  MET A  66      14.432  -8.081 -10.457  1.00  8.38           H  
ATOM    947 1HE  MET A  66      15.091  -8.947  -6.649  1.00  8.38           H  
ATOM    948 2HE  MET A  66      14.429  -7.745  -7.778  1.00  8.38           H  
ATOM    949 3HE  MET A  66      13.646  -9.329  -7.612  1.00  8.38           H  
ATOM    950  N   SER A  67      11.179 -11.238 -10.066  1.00  7.73           N  
ATOM    951  CA  SER A  67       9.771 -11.525  -9.904  1.00  7.73           C  
ATOM    952  C   SER A  67       9.123 -10.341 -10.617  1.00  7.73           C  
ATOM    953  O   SER A  67       8.258  -9.647 -10.073  1.00  7.73           O  
ATOM    954  CB  SER A  67       9.411 -11.628  -8.451  1.00  7.73           C  
ATOM    955  OG  SER A  67      10.124 -12.678  -7.845  1.00  7.73           O  
ATOM    956  H   SER A  67      11.386 -10.256 -10.086  1.00  7.73           H  
ATOM    957  HA  SER A  67       9.507 -12.445 -10.424  1.00  7.73           H  
ATOM    958 1HB  SER A  67       9.644 -10.693  -7.955  1.00  7.73           H  
ATOM    959 2HB  SER A  67       8.338 -11.803  -8.352  1.00  7.73           H  
ATOM    960  HG  SER A  67      10.234 -13.346  -8.538  1.00  7.73           H  
ATOM    961  N   ARG A  68       9.680 -10.067 -11.803  1.00  7.08           N  
ATOM    962  CA  ARG A  68       9.458  -8.891 -12.652  1.00  7.08           C  
ATOM    963  C   ARG A  68       8.104  -8.234 -12.456  1.00  7.08           C  
ATOM    964  O   ARG A  68       7.065  -8.888 -12.504  1.00  7.08           O  
ATOM    965  CB  ARG A  68       9.651  -9.287 -14.107  1.00  7.08           C  
ATOM    966  CG  ARG A  68       9.599  -8.165 -15.126  1.00  7.08           C  
ATOM    967  CD  ARG A  68       9.962  -8.678 -16.478  1.00  7.08           C  
ATOM    968  NE  ARG A  68       9.982  -7.635 -17.486  1.00  7.08           N  
ATOM    969  CZ  ARG A  68      10.477  -7.796 -18.729  1.00  7.08           C  
ATOM    970  NH1 ARG A  68      10.985  -8.954 -19.088  1.00  7.08           N  
ATOM    971  NH2 ARG A  68      10.452  -6.792 -19.587  1.00  7.08           N  
ATOM    972  H   ARG A  68      10.370 -10.743 -12.136  1.00  7.08           H  
ATOM    973  HA  ARG A  68      10.228  -8.160 -12.408  1.00  7.08           H  
ATOM    974 1HB  ARG A  68      10.624  -9.774 -14.216  1.00  7.08           H  
ATOM    975 2HB  ARG A  68       8.893 -10.018 -14.384  1.00  7.08           H  
ATOM    976 1HG  ARG A  68       8.596  -7.748 -15.169  1.00  7.08           H  
ATOM    977 2HG  ARG A  68      10.311  -7.387 -14.848  1.00  7.08           H  
ATOM    978 1HD  ARG A  68      10.948  -9.128 -16.441  1.00  7.08           H  
ATOM    979 2HD  ARG A  68       9.238  -9.429 -16.781  1.00  7.08           H  
ATOM    980  HE  ARG A  68       9.601  -6.732 -17.241  1.00  7.08           H  
ATOM    981 1HH1 ARG A  68      11.006  -9.721 -18.429  1.00  7.08           H  
ATOM    982 2HH1 ARG A  68      11.358  -9.076 -20.017  1.00  7.08           H  
ATOM    983 1HH2 ARG A  68      10.062  -5.901 -19.312  1.00  7.08           H  
ATOM    984 2HH2 ARG A  68      10.823  -6.915 -20.517  1.00  7.08           H  
ATOM    985  N   ARG A  69       8.167  -6.901 -12.244  1.00  6.50           N  
ATOM    986  CA  ARG A  69       7.088  -5.963 -11.855  1.00  6.50           C  
ATOM    987  C   ARG A  69       7.081  -5.852 -10.326  1.00  6.50           C  
ATOM    988  O   ARG A  69       6.758  -4.799  -9.755  1.00  6.50           O  
ATOM    989  CB  ARG A  69       5.715  -6.409 -12.343  1.00  6.50           C  
ATOM    990  CG  ARG A  69       5.534  -6.387 -13.852  1.00  6.50           C  
ATOM    991  CD  ARG A  69       4.344  -7.139 -14.255  1.00  6.50           C  
ATOM    992  NE  ARG A  69       4.560  -8.542 -13.977  1.00  6.50           N  
ATOM    993  CZ  ARG A  69       3.720  -9.546 -14.293  1.00  6.50           C  
ATOM    994  NH1 ARG A  69       2.589  -9.302 -14.922  1.00  6.50           N  
ATOM    995  NH2 ARG A  69       4.045 -10.778 -13.974  1.00  6.50           N  
ATOM    996  H   ARG A  69       9.089  -6.492 -12.295  1.00  6.50           H  
ATOM    997  HA  ARG A  69       7.304  -4.977 -12.273  1.00  6.50           H  
ATOM    998 1HB  ARG A  69       5.427  -7.371 -11.944  1.00  6.50           H  
ATOM    999 2HB  ARG A  69       4.988  -5.714 -11.948  1.00  6.50           H  
ATOM   1000 1HG  ARG A  69       5.429  -5.365 -14.197  1.00  6.50           H  
ATOM   1001 2HG  ARG A  69       6.394  -6.840 -14.333  1.00  6.50           H  
ATOM   1002 1HD  ARG A  69       3.473  -6.803 -13.687  1.00  6.50           H  
ATOM   1003 2HD  ARG A  69       4.166  -7.019 -15.322  1.00  6.50           H  
ATOM   1004  HE  ARG A  69       5.432  -8.783 -13.469  1.00  6.50           H  
ATOM   1005 1HH1 ARG A  69       2.344  -8.355 -15.172  1.00  6.50           H  
ATOM   1006 2HH1 ARG A  69       1.973 -10.066 -15.156  1.00  6.50           H  
ATOM   1007 1HH2 ARG A  69       4.932 -10.967 -13.493  1.00  6.50           H  
ATOM   1008 2HH2 ARG A  69       3.433 -11.548 -14.195  1.00  6.50           H  
ATOM   1009  N   LEU A  70       7.533  -6.928  -9.664  1.00  6.04           N  
ATOM   1010  CA  LEU A  70       7.940  -6.938  -8.259  1.00  6.04           C  
ATOM   1011  C   LEU A  70       6.876  -6.394  -7.303  1.00  6.04           C  
ATOM   1012  O   LEU A  70       7.188  -5.912  -6.216  1.00  6.04           O  
ATOM   1013  CB  LEU A  70       9.211  -6.104  -8.146  1.00  6.04           C  
ATOM   1014  CG  LEU A  70      10.376  -6.494  -9.068  1.00  6.04           C  
ATOM   1015  CD1 LEU A  70      11.553  -5.515  -8.915  1.00  6.04           C  
ATOM   1016  CD2 LEU A  70      10.792  -7.835  -8.757  1.00  6.04           C  
ATOM   1017  H   LEU A  70       7.687  -7.802 -10.169  1.00  6.04           H  
ATOM   1018  HA  LEU A  70       8.161  -7.970  -7.981  1.00  6.04           H  
ATOM   1019 1HB  LEU A  70       8.943  -5.113  -8.402  1.00  6.04           H  
ATOM   1020 2HB  LEU A  70       9.557  -6.135  -7.117  1.00  6.04           H  
ATOM   1021  HG  LEU A  70      10.041  -6.456 -10.097  1.00  6.04           H  
ATOM   1022 1HD1 LEU A  70      12.361  -5.807  -9.586  1.00  6.04           H  
ATOM   1023 2HD1 LEU A  70      11.227  -4.505  -9.174  1.00  6.04           H  
ATOM   1024 3HD1 LEU A  70      11.921  -5.516  -7.901  1.00  6.04           H  
ATOM   1025 1HD2 LEU A  70      11.578  -8.087  -9.427  1.00  6.04           H  
ATOM   1026 2HD2 LEU A  70      11.130  -7.900  -7.760  1.00  6.04           H  
ATOM   1027 3HD2 LEU A  70       9.971  -8.482  -8.879  1.00  6.04           H  
ATOM   1028  N   VAL A  71       5.619  -6.508  -7.707  1.00  5.76           N  
ATOM   1029  CA  VAL A  71       4.458  -6.045  -6.960  1.00  5.76           C  
ATOM   1030  C   VAL A  71       4.306  -6.800  -5.660  1.00  5.76           C  
ATOM   1031  O   VAL A  71       4.421  -8.024  -5.653  1.00  5.76           O  
ATOM   1032  CB  VAL A  71       3.217  -6.231  -7.822  1.00  5.76           C  
ATOM   1033  CG1 VAL A  71       2.026  -5.944  -7.039  1.00  5.76           C  
ATOM   1034  CG2 VAL A  71       3.277  -5.297  -9.021  1.00  5.76           C  
ATOM   1035  H   VAL A  71       5.470  -6.921  -8.615  1.00  5.76           H  
ATOM   1036  HA  VAL A  71       4.583  -4.982  -6.739  1.00  5.76           H  
ATOM   1037  HB  VAL A  71       3.171  -7.250  -8.166  1.00  5.76           H  
ATOM   1038 1HG1 VAL A  71       1.155  -6.089  -7.673  1.00  5.76           H  
ATOM   1039 2HG1 VAL A  71       1.972  -6.603  -6.193  1.00  5.76           H  
ATOM   1040 3HG1 VAL A  71       2.077  -4.933  -6.693  1.00  5.76           H  
ATOM   1041 1HG2 VAL A  71       2.387  -5.440  -9.633  1.00  5.76           H  
ATOM   1042 2HG2 VAL A  71       3.318  -4.269  -8.666  1.00  5.76           H  
ATOM   1043 3HG2 VAL A  71       4.160  -5.513  -9.610  1.00  5.76           H  
ATOM   1044  N   VAL A  72       4.070  -6.088  -4.550  1.00  5.63           N  
ATOM   1045  CA  VAL A  72       3.967  -6.770  -3.251  1.00  5.63           C  
ATOM   1046  C   VAL A  72       2.613  -6.577  -2.577  1.00  5.63           C  
ATOM   1047  O   VAL A  72       2.185  -5.454  -2.321  1.00  5.63           O  
ATOM   1048  CB  VAL A  72       5.069  -6.261  -2.293  1.00  5.63           C  
ATOM   1049  CG1 VAL A  72       4.971  -6.903  -0.927  1.00  5.63           C  
ATOM   1050  CG2 VAL A  72       6.432  -6.541  -2.872  1.00  5.63           C  
ATOM   1051  H   VAL A  72       3.927  -5.076  -4.621  1.00  5.63           H  
ATOM   1052  HA  VAL A  72       4.112  -7.836  -3.410  1.00  5.63           H  
ATOM   1053  HB  VAL A  72       4.920  -5.230  -2.158  1.00  5.63           H  
ATOM   1054 1HG1 VAL A  72       5.744  -6.497  -0.277  1.00  5.63           H  
ATOM   1055 2HG1 VAL A  72       4.006  -6.690  -0.500  1.00  5.63           H  
ATOM   1056 3HG1 VAL A  72       5.104  -7.961  -1.012  1.00  5.63           H  
ATOM   1057 1HG2 VAL A  72       7.198  -6.158  -2.199  1.00  5.63           H  
ATOM   1058 2HG2 VAL A  72       6.539  -7.595  -2.977  1.00  5.63           H  
ATOM   1059 3HG2 VAL A  72       6.527  -6.058  -3.837  1.00  5.63           H  
ATOM   1060  N   GLY A  73       1.963  -7.686  -2.253  1.00  5.65           N  
ATOM   1061  CA  GLY A  73       0.672  -7.668  -1.577  1.00  5.65           C  
ATOM   1062  C   GLY A  73       0.837  -7.112  -0.168  1.00  5.65           C  
ATOM   1063  O   GLY A  73       1.877  -7.315   0.468  1.00  5.65           O  
ATOM   1064  H   GLY A  73       2.375  -8.572  -2.506  1.00  5.65           H  
ATOM   1065 1HA  GLY A  73      -0.029  -7.055  -2.142  1.00  5.65           H  
ATOM   1066 2HA  GLY A  73       0.264  -8.679  -1.537  1.00  5.65           H  
ATOM   1067  N   ALA A  74      -0.214  -6.484   0.358  1.00  5.79           N  
ATOM   1068  CA  ALA A  74      -0.146  -5.901   1.696  1.00  5.79           C  
ATOM   1069  C   ALA A  74       0.191  -6.917   2.775  1.00  5.79           C  
ATOM   1070  O   ALA A  74       0.917  -6.598   3.714  1.00  5.79           O  
ATOM   1071  CB  ALA A  74      -1.464  -5.235   2.042  1.00  5.79           C  
ATOM   1072  H   ALA A  74      -1.052  -6.370  -0.194  1.00  5.79           H  
ATOM   1073  HA  ALA A  74       0.642  -5.146   1.691  1.00  5.79           H  
ATOM   1074 1HB  ALA A  74      -1.389  -4.771   3.026  1.00  5.79           H  
ATOM   1075 2HB  ALA A  74      -1.696  -4.474   1.299  1.00  5.79           H  
ATOM   1076 3HB  ALA A  74      -2.255  -5.982   2.056  1.00  5.79           H  
ATOM   1077  N   GLU A  75      -0.314  -8.143   2.651  1.00  6.01           N  
ATOM   1078  CA  GLU A  75      -0.031  -9.126   3.686  1.00  6.01           C  
ATOM   1079  C   GLU A  75       1.462  -9.429   3.759  1.00  6.01           C  
ATOM   1080  O   GLU A  75       2.032  -9.551   4.844  1.00  6.01           O  
ATOM   1081  CB  GLU A  75      -0.815 -10.408   3.421  1.00  6.01           C  
ATOM   1082  CG  GLU A  75      -2.327 -10.269   3.619  1.00  6.01           C  
ATOM   1083  CD  GLU A  75      -3.094 -11.532   3.293  1.00  6.01           C  
ATOM   1084  OE1 GLU A  75      -2.497 -12.459   2.799  1.00  6.01           O  
ATOM   1085  OE2 GLU A  75      -4.277 -11.566   3.545  1.00  6.01           O  
ATOM   1086  H   GLU A  75      -0.893  -8.377   1.860  1.00  6.01           H  
ATOM   1087  HA  GLU A  75      -0.344  -8.714   4.646  1.00  6.01           H  
ATOM   1088 1HB  GLU A  75      -0.639 -10.732   2.394  1.00  6.01           H  
ATOM   1089 2HB  GLU A  75      -0.458 -11.199   4.079  1.00  6.01           H  
ATOM   1090 1HG  GLU A  75      -2.520  -9.997   4.656  1.00  6.01           H  
ATOM   1091 2HG  GLU A  75      -2.688  -9.456   2.987  1.00  6.01           H  
ATOM   1092  N   ALA A  76       2.106  -9.534   2.598  1.00  6.26           N  
ATOM   1093  CA  ALA A  76       3.534  -9.798   2.559  1.00  6.26           C  
ATOM   1094  C   ALA A  76       4.302  -8.648   3.153  1.00  6.26           C  
ATOM   1095  O   ALA A  76       5.279  -8.837   3.876  1.00  6.26           O  
ATOM   1096  CB  ALA A  76       3.984 -10.019   1.149  1.00  6.26           C  
ATOM   1097  H   ALA A  76       1.594  -9.407   1.736  1.00  6.26           H  
ATOM   1098  HA  ALA A  76       3.743 -10.686   3.156  1.00  6.26           H  
ATOM   1099 1HB  ALA A  76       5.024 -10.198   1.154  1.00  6.26           H  
ATOM   1100 2HB  ALA A  76       3.459 -10.870   0.744  1.00  6.26           H  
ATOM   1101 3HB  ALA A  76       3.770  -9.134   0.563  1.00  6.26           H  
ATOM   1102  N   ALA A  77       3.853  -7.434   2.844  1.00  6.56           N  
ATOM   1103  CA  ALA A  77       4.506  -6.253   3.372  1.00  6.56           C  
ATOM   1104  C   ALA A  77       4.394  -6.236   4.899  1.00  6.56           C  
ATOM   1105  O   ALA A  77       5.339  -5.867   5.599  1.00  6.56           O  
ATOM   1106  CB  ALA A  77       3.888  -5.008   2.757  1.00  6.56           C  
ATOM   1107  H   ALA A  77       3.050  -7.336   2.221  1.00  6.56           H  
ATOM   1108  HA  ALA A  77       5.561  -6.299   3.108  1.00  6.56           H  
ATOM   1109 1HB  ALA A  77       4.397  -4.132   3.137  1.00  6.56           H  
ATOM   1110 2HB  ALA A  77       3.991  -5.048   1.672  1.00  6.56           H  
ATOM   1111 3HB  ALA A  77       2.837  -4.960   3.017  1.00  6.56           H  
ATOM   1112  N   ALA A  78       3.225  -6.641   5.411  1.00  6.92           N  
ATOM   1113  CA  ALA A  78       2.960  -6.711   6.844  1.00  6.92           C  
ATOM   1114  C   ALA A  78       3.819  -7.754   7.563  1.00  6.92           C  
ATOM   1115  O   ALA A  78       4.268  -7.528   8.691  1.00  6.92           O  
ATOM   1116  CB  ALA A  78       1.494  -7.033   7.080  1.00  6.92           C  
ATOM   1117  H   ALA A  78       2.473  -6.897   4.771  1.00  6.92           H  
ATOM   1118  HA  ALA A  78       3.189  -5.736   7.270  1.00  6.92           H  
ATOM   1119 1HB  ALA A  78       1.293  -7.047   8.148  1.00  6.92           H  
ATOM   1120 2HB  ALA A  78       0.874  -6.279   6.598  1.00  6.92           H  
ATOM   1121 3HB  ALA A  78       1.266  -8.007   6.660  1.00  6.92           H  
ATOM   1122  N   LYS A  79       4.039  -8.899   6.911  1.00  7.32           N  
ATOM   1123  CA  LYS A  79       4.794  -9.992   7.510  1.00  7.32           C  
ATOM   1124  C   LYS A  79       5.918 -10.543   6.627  1.00  7.32           C  
ATOM   1125  O   LYS A  79       5.835 -11.693   6.184  1.00  7.32           O  
ATOM   1126  CB  LYS A  79       3.857 -11.147   7.859  1.00  7.32           C  
ATOM   1127  CG  LYS A  79       2.810 -10.843   8.907  1.00  7.32           C  
ATOM   1128  CD  LYS A  79       1.964 -12.079   9.176  1.00  7.32           C  
ATOM   1129  CE  LYS A  79       0.911 -11.831  10.237  1.00  7.32           C  
ATOM   1130  NZ  LYS A  79       0.088 -13.046  10.475  1.00  7.32           N  
ATOM   1131  H   LYS A  79       3.623  -9.028   5.987  1.00  7.32           H  
ATOM   1132  HA  LYS A  79       5.211  -9.644   8.448  1.00  7.32           H  
ATOM   1133 1HB  LYS A  79       3.329 -11.459   6.954  1.00  7.32           H  
ATOM   1134 2HB  LYS A  79       4.439 -12.003   8.206  1.00  7.32           H  
ATOM   1135 1HG  LYS A  79       3.292 -10.519   9.830  1.00  7.32           H  
ATOM   1136 2HG  LYS A  79       2.163 -10.043   8.553  1.00  7.32           H  
ATOM   1137 1HD  LYS A  79       1.472 -12.390   8.253  1.00  7.32           H  
ATOM   1138 2HD  LYS A  79       2.610 -12.895   9.507  1.00  7.32           H  
ATOM   1139 1HE  LYS A  79       1.401 -11.548  11.168  1.00  7.32           H  
ATOM   1140 2HE  LYS A  79       0.260 -11.017   9.918  1.00  7.32           H  
ATOM   1141 1HZ  LYS A  79      -0.603 -12.859  11.186  1.00  7.32           H  
ATOM   1142 2HZ  LYS A  79      -0.376 -13.309   9.616  1.00  7.32           H  
ATOM   1143 3HZ  LYS A  79       0.688 -13.801  10.777  1.00  7.32           H  
ATOM   1144  N   PRO A  80       7.040  -9.815   6.442  1.00  7.77           N  
ATOM   1145  CA  PRO A  80       8.164 -10.210   5.608  1.00  7.77           C  
ATOM   1146  C   PRO A  80       8.818 -11.489   6.145  1.00  7.77           C  
ATOM   1147  O   PRO A  80       9.464 -12.238   5.417  1.00  7.77           O  
ATOM   1148  CB  PRO A  80       9.097  -8.989   5.690  1.00  7.77           C  
ATOM   1149  CG  PRO A  80       8.711  -8.289   6.973  1.00  7.77           C  
ATOM   1150  CD  PRO A  80       7.217  -8.508   7.100  1.00  7.77           C  
ATOM   1151  HA  PRO A  80       7.803 -10.343   4.578  1.00  7.77           H  
ATOM   1152 1HB  PRO A  80      10.147  -9.317   5.681  1.00  7.77           H  
ATOM   1153 2HB  PRO A  80       8.954  -8.353   4.803  1.00  7.77           H  
ATOM   1154 1HG  PRO A  80       9.276  -8.708   7.817  1.00  7.77           H  
ATOM   1155 2HG  PRO A  80       8.970  -7.221   6.915  1.00  7.77           H  
ATOM   1156 1HD  PRO A  80       6.967  -8.520   8.157  1.00  7.77           H  
ATOM   1157 2HD  PRO A  80       6.666  -7.736   6.551  1.00  7.77           H  
ATOM   1158  N   GLN A  81       8.595 -11.780   7.421  1.00  8.22           N  
ATOM   1159  CA  GLN A  81       9.166 -12.951   8.072  1.00  8.22           C  
ATOM   1160  C   GLN A  81       8.638 -14.282   7.524  1.00  8.22           C  
ATOM   1161  O   GLN A  81       9.273 -15.321   7.713  1.00  8.22           O  
ATOM   1162  CB  GLN A  81       8.896 -12.881   9.573  1.00  8.22           C  
ATOM   1163  CG  GLN A  81       9.648 -11.767  10.283  1.00  8.22           C  
ATOM   1164  CD  GLN A  81       9.337 -11.701  11.774  1.00  8.22           C  
ATOM   1165  OE1 GLN A  81       8.257 -12.104  12.221  1.00  8.22           O  
ATOM   1166  NE2 GLN A  81      10.286 -11.191  12.552  1.00  8.22           N  
ATOM   1167  H   GLN A  81       8.040 -11.151   7.979  1.00  8.22           H  
ATOM   1168  HA  GLN A  81      10.243 -12.930   7.910  1.00  8.22           H  
ATOM   1169 1HB  GLN A  81       7.830 -12.734   9.743  1.00  8.22           H  
ATOM   1170 2HB  GLN A  81       9.174 -13.829  10.035  1.00  8.22           H  
ATOM   1171 1HG  GLN A  81      10.718 -11.935  10.164  1.00  8.22           H  
ATOM   1172 2HG  GLN A  81       9.369 -10.814   9.830  1.00  8.22           H  
ATOM   1173 1HE2 GLN A  81      10.141 -11.122  13.540  1.00  8.22           H  
ATOM   1174 2HE2 GLN A  81      11.146 -10.877  12.151  1.00  8.22           H  
ATOM   1175  N   GLN A  82       7.461 -14.269   6.889  1.00  8.64           N  
ATOM   1176  CA  GLN A  82       6.863 -15.499   6.357  1.00  8.64           C  
ATOM   1177  C   GLN A  82       6.836 -15.473   4.823  1.00  8.64           C  
ATOM   1178  O   GLN A  82       6.107 -16.234   4.181  1.00  8.64           O  
ATOM   1179  CB  GLN A  82       5.443 -15.679   6.910  1.00  8.64           C  
ATOM   1180  CG  GLN A  82       5.386 -15.837   8.434  1.00  8.64           C  
ATOM   1181  CD  GLN A  82       3.964 -16.058   8.986  1.00  8.64           C  
ATOM   1182  OE1 GLN A  82       2.974 -15.477   8.522  1.00  8.64           O  
ATOM   1183  NE2 GLN A  82       3.870 -16.915   9.999  1.00  8.64           N  
ATOM   1184  H   GLN A  82       6.972 -13.383   6.742  1.00  8.64           H  
ATOM   1185  HA  GLN A  82       7.471 -16.348   6.667  1.00  8.64           H  
ATOM   1186 1HB  GLN A  82       4.840 -14.810   6.642  1.00  8.64           H  
ATOM   1187 2HB  GLN A  82       4.983 -16.555   6.458  1.00  8.64           H  
ATOM   1188 1HG  GLN A  82       6.004 -16.689   8.720  1.00  8.64           H  
ATOM   1189 2HG  GLN A  82       5.782 -14.925   8.885  1.00  8.64           H  
ATOM   1190 1HE2 GLN A  82       2.981 -17.110  10.411  1.00  8.64           H  
ATOM   1191 2HE2 GLN A  82       4.692 -17.365  10.350  1.00  8.64           H  
ATOM   1192  N   PHE A  83       7.613 -14.567   4.255  1.00  8.97           N  
ATOM   1193  CA  PHE A  83       7.698 -14.288   2.828  1.00  8.97           C  
ATOM   1194  C   PHE A  83       8.365 -15.368   1.953  1.00  8.97           C  
ATOM   1195  O   PHE A  83       9.339 -16.009   2.352  1.00  8.97           O  
ATOM   1196  CB  PHE A  83       8.369 -12.944   2.729  1.00  8.97           C  
ATOM   1197  CG  PHE A  83       8.410 -12.304   1.488  1.00  8.97           C  
ATOM   1198  CD1 PHE A  83       7.267 -11.803   0.948  1.00  8.97           C  
ATOM   1199  CD2 PHE A  83       9.581 -12.095   0.887  1.00  8.97           C  
ATOM   1200  CE1 PHE A  83       7.309 -11.107  -0.214  1.00  8.97           C  
ATOM   1201  CE2 PHE A  83       9.649 -11.412  -0.245  1.00  8.97           C  
ATOM   1202  CZ  PHE A  83       8.502 -10.905  -0.818  1.00  8.97           C  
ATOM   1203  H   PHE A  83       8.204 -13.984   4.853  1.00  8.97           H  
ATOM   1204  HA  PHE A  83       6.678 -14.164   2.465  1.00  8.97           H  
ATOM   1205 1HB  PHE A  83       7.869 -12.280   3.410  1.00  8.97           H  
ATOM   1206 2HB  PHE A  83       9.398 -13.045   3.077  1.00  8.97           H  
ATOM   1207  HD1 PHE A  83       6.326 -11.971   1.471  1.00  8.97           H  
ATOM   1208  HD2 PHE A  83      10.473 -12.470   1.337  1.00  8.97           H  
ATOM   1209  HE1 PHE A  83       6.404 -10.707  -0.643  1.00  8.97           H  
ATOM   1210  HE2 PHE A  83      10.613 -11.260  -0.690  1.00  8.97           H  
ATOM   1211  HZ  PHE A  83       8.556 -10.344  -1.733  1.00  8.97           H  
ATOM   1212  N   VAL A  84       7.778 -15.589   0.773  1.00  9.21           N  
ATOM   1213  CA  VAL A  84       8.230 -16.547  -0.248  1.00  9.21           C  
ATOM   1214  C   VAL A  84       9.456 -16.069  -1.021  1.00  9.21           C  
ATOM   1215  O   VAL A  84       9.546 -14.897  -1.380  1.00  9.21           O  
ATOM   1216  CB  VAL A  84       7.094 -16.848  -1.237  1.00  9.21           C  
ATOM   1217  CG1 VAL A  84       7.593 -17.740  -2.382  1.00  9.21           C  
ATOM   1218  CG2 VAL A  84       5.961 -17.526  -0.486  1.00  9.21           C  
ATOM   1219  H   VAL A  84       6.966 -15.029   0.556  1.00  9.21           H  
ATOM   1220  HA  VAL A  84       8.493 -17.474   0.262  1.00  9.21           H  
ATOM   1221  HB  VAL A  84       6.741 -15.914  -1.679  1.00  9.21           H  
ATOM   1222 1HG1 VAL A  84       6.772 -17.933  -3.070  1.00  9.21           H  
ATOM   1223 2HG1 VAL A  84       8.393 -17.243  -2.926  1.00  9.21           H  
ATOM   1224 3HG1 VAL A  84       7.960 -18.683  -1.983  1.00  9.21           H  
ATOM   1225 1HG2 VAL A  84       5.145 -17.735  -1.176  1.00  9.21           H  
ATOM   1226 2HG2 VAL A  84       6.323 -18.460  -0.053  1.00  9.21           H  
ATOM   1227 3HG2 VAL A  84       5.609 -16.870   0.311  1.00  9.21           H  
ATOM   1228  N   TYR A  85      10.411 -16.981  -1.246  1.00  9.40           N  
ATOM   1229  CA  TYR A  85      11.654 -16.668  -1.946  1.00  9.40           C  
ATOM   1230  C   TYR A  85      11.809 -17.402  -3.305  1.00  9.40           C  
ATOM   1231  O   TYR A  85      11.677 -18.634  -3.368  1.00  9.40           O  
ATOM   1232  CB  TYR A  85      12.774 -17.079  -1.044  1.00  9.40           C  
ATOM   1233  CG  TYR A  85      12.781 -16.392   0.296  1.00  9.40           C  
ATOM   1234  CD1 TYR A  85      13.129 -17.129   1.413  1.00  9.40           C  
ATOM   1235  CD2 TYR A  85      12.439 -15.068   0.435  1.00  9.40           C  
ATOM   1236  CE1 TYR A  85      13.167 -16.557   2.648  1.00  9.40           C  
ATOM   1237  CE2 TYR A  85      12.481 -14.488   1.693  1.00  9.40           C  
ATOM   1238  CZ  TYR A  85      12.847 -15.230   2.789  1.00  9.40           C  
ATOM   1239  OH  TYR A  85      12.896 -14.651   4.038  1.00  9.40           O  
ATOM   1240  H   TYR A  85      10.260 -17.922  -0.913  1.00  9.40           H  
ATOM   1241  HA  TYR A  85      11.698 -15.596  -2.123  1.00  9.40           H  
ATOM   1242 1HB  TYR A  85      12.695 -18.133  -0.856  1.00  9.40           H  
ATOM   1243 2HB  TYR A  85      13.704 -16.907  -1.551  1.00  9.40           H  
ATOM   1244  HD1 TYR A  85      13.375 -18.174   1.311  1.00  9.40           H  
ATOM   1245  HD2 TYR A  85      12.155 -14.472  -0.437  1.00  9.40           H  
ATOM   1246  HE1 TYR A  85      13.447 -17.151   3.518  1.00  9.40           H  
ATOM   1247  HE2 TYR A  85      12.241 -13.446   1.820  1.00  9.40           H  
ATOM   1248  HH  TYR A  85      12.615 -13.737   3.973  1.00  9.40           H  
ATOM   1249  N   ALA A  86      12.001 -16.639  -4.394  1.00  9.57           N  
ATOM   1250  CA  ALA A  86      12.118 -17.205  -5.745  1.00  9.57           C  
ATOM   1251  C   ALA A  86      12.859 -16.284  -6.737  1.00  9.57           C  
ATOM   1252  O   ALA A  86      13.109 -16.660  -7.883  1.00  9.57           O  
ATOM   1253  CB  ALA A  86      10.733 -17.508  -6.272  1.00  9.57           C  
ATOM   1254  H   ALA A  86      12.108 -15.633  -4.283  1.00  9.57           H  
ATOM   1255  HA  ALA A  86      12.685 -18.132  -5.675  1.00  9.57           H  
ATOM   1256 1HB  ALA A  86      10.800 -17.960  -7.254  1.00  9.57           H  
ATOM   1257 2HB  ALA A  86      10.223 -18.190  -5.598  1.00  9.57           H  
ATOM   1258 3HB  ALA A  86      10.187 -16.599  -6.339  1.00  9.57           H  
ATOM   1259  N   GLY A  87      13.113 -15.050  -6.343  1.00  9.75           N  
ATOM   1260  CA  GLY A  87      13.659 -14.077  -7.285  1.00  9.75           C  
ATOM   1261  C   GLY A  87      15.058 -14.396  -7.807  1.00  9.75           C  
ATOM   1262  O   GLY A  87      15.918 -14.894  -7.076  1.00  9.75           O  
ATOM   1263  H   GLY A  87      12.908 -14.763  -5.398  1.00  9.75           H  
ATOM   1264 1HA  GLY A  87      12.977 -13.997  -8.126  1.00  9.75           H  
ATOM   1265 2HA  GLY A  87      13.677 -13.100  -6.802  1.00  9.75           H  
ATOM   1266  N   ALA A  88      15.283 -14.049  -9.078  1.00  9.97           N  
ATOM   1267  CA  ALA A  88      16.594 -14.207  -9.735  1.00  9.97           C  
ATOM   1268  C   ALA A  88      17.348 -12.865  -9.967  1.00  9.97           C  
ATOM   1269  O   ALA A  88      16.829 -11.961 -10.618  1.00  9.97           O  
ATOM   1270  CB  ALA A  88      16.403 -14.916 -11.051  1.00  9.97           C  
ATOM   1271  H   ALA A  88      14.477 -13.706  -9.600  1.00  9.97           H  
ATOM   1272  HA  ALA A  88      17.208 -14.812  -9.084  1.00  9.97           H  
ATOM   1273 1HB  ALA A  88      17.364 -15.068 -11.510  1.00  9.97           H  
ATOM   1274 2HB  ALA A  88      15.924 -15.878 -10.890  1.00  9.97           H  
ATOM   1275 3HB  ALA A  88      15.782 -14.303 -11.692  1.00  9.97           H  
ATOM   1276  N   MET A  89      18.573 -12.762  -9.391  1.00 10.20           N  
ATOM   1277  CA  MET A  89      19.499 -11.589  -9.403  1.00 10.20           C  
ATOM   1278  C   MET A  89      20.336 -11.452 -10.660  1.00 10.20           C  
ATOM   1279  O   MET A  89      20.204 -12.263 -11.541  1.00 10.20           O  
ATOM   1280  CB  MET A  89      20.507 -11.637  -8.273  1.00 10.20           C  
ATOM   1281  CG  MET A  89      21.448 -12.781  -8.343  1.00 10.20           C  
ATOM   1282  SD  MET A  89      22.741 -12.570  -7.183  1.00 10.20           S  
ATOM   1283  CE  MET A  89      21.779 -12.679  -5.718  1.00 10.20           C  
ATOM   1284  H   MET A  89      18.884 -13.570  -8.875  1.00 10.20           H  
ATOM   1285  HA  MET A  89      18.898 -10.684  -9.313  1.00 10.20           H  
ATOM   1286 1HB  MET A  89      21.081 -10.723  -8.232  1.00 10.20           H  
ATOM   1287 2HB  MET A  89      20.018 -11.727  -7.343  1.00 10.20           H  
ATOM   1288 1HG  MET A  89      20.917 -13.699  -8.092  1.00 10.20           H  
ATOM   1289 2HG  MET A  89      21.860 -12.907  -9.330  1.00 10.20           H  
ATOM   1290 1HE  MET A  89      22.423 -12.583  -4.842  1.00 10.20           H  
ATOM   1291 2HE  MET A  89      21.047 -11.875  -5.717  1.00 10.20           H  
ATOM   1292 3HE  MET A  89      21.277 -13.628  -5.699  1.00 10.20           H  
ATOM   1293  N   SER A  90      21.203 -10.416 -10.721  1.00 10.43           N  
ATOM   1294  CA  SER A  90      22.106 -10.119 -11.866  1.00 10.43           C  
ATOM   1295  C   SER A  90      23.395 -10.932 -11.958  1.00 10.43           C  
ATOM   1296  O   SER A  90      24.128 -10.834 -12.946  1.00 10.43           O  
ATOM   1297  CB  SER A  90      22.474  -8.646 -11.858  1.00 10.43           C  
ATOM   1298  OG  SER A  90      23.263  -8.327 -10.744  1.00 10.43           O  
ATOM   1299  H   SER A  90      21.233  -9.783  -9.939  1.00 10.43           H  
ATOM   1300  HA  SER A  90      21.582 -10.353 -12.788  1.00 10.43           H  
ATOM   1301 1HB  SER A  90      23.017  -8.413 -12.770  1.00 10.43           H  
ATOM   1302 2HB  SER A  90      21.579  -8.039 -11.848  1.00 10.43           H  
ATOM   1303  HG  SER A  90      23.531  -7.411 -10.865  1.00 10.43           H  
ATOM   1304  N   GLY A  91      23.688 -11.726 -10.946  1.00 10.69           N  
ATOM   1305  CA  GLY A  91      24.898 -12.546 -10.924  1.00 10.69           C  
ATOM   1306  C   GLY A  91      24.759 -13.669 -11.944  1.00 10.69           C  
ATOM   1307  O   GLY A  91      24.443 -14.792 -11.594  1.00 10.69           O  
ATOM   1308  H   GLY A  91      23.049 -11.758 -10.168  1.00 10.69           H  
ATOM   1309 1HA  GLY A  91      25.765 -11.933 -11.154  1.00 10.69           H  
ATOM   1310 2HA  GLY A  91      25.032 -12.968  -9.931  1.00 10.69           H  
ATOM   1311  N   LEU A  92      24.905 -13.341 -13.220  1.00 11.00           N  
ATOM   1312  CA  LEU A  92      24.617 -14.282 -14.299  1.00 11.00           C  
ATOM   1313  C   LEU A  92      25.749 -15.018 -15.004  1.00 11.00           C  
ATOM   1314  O   LEU A  92      26.585 -14.432 -15.701  1.00 11.00           O  
ATOM   1315  CB  LEU A  92      23.838 -13.527 -15.374  1.00 11.00           C  
ATOM   1316  CG  LEU A  92      23.529 -14.303 -16.609  1.00 11.00           C  
ATOM   1317  CD1 LEU A  92      22.619 -15.442 -16.287  1.00 11.00           C  
ATOM   1318  CD2 LEU A  92      22.917 -13.378 -17.623  1.00 11.00           C  
ATOM   1319  H   LEU A  92      25.136 -12.371 -13.423  1.00 11.00           H  
ATOM   1320  HA  LEU A  92      23.986 -15.060 -13.888  1.00 11.00           H  
ATOM   1321 1HB  LEU A  92      22.916 -13.175 -14.951  1.00 11.00           H  
ATOM   1322 2HB  LEU A  92      24.420 -12.655 -15.668  1.00 11.00           H  
ATOM   1323  HG  LEU A  92      24.429 -14.708 -16.990  1.00 11.00           H  
ATOM   1324 1HD1 LEU A  92      22.425 -16.010 -17.180  1.00 11.00           H  
ATOM   1325 2HD1 LEU A  92      23.075 -16.091 -15.552  1.00 11.00           H  
ATOM   1326 3HD1 LEU A  92      21.701 -15.038 -15.895  1.00 11.00           H  
ATOM   1327 1HD2 LEU A  92      22.717 -13.923 -18.538  1.00 11.00           H  
ATOM   1328 2HD2 LEU A  92      21.988 -12.965 -17.223  1.00 11.00           H  
ATOM   1329 3HD2 LEU A  92      23.613 -12.569 -17.836  1.00 11.00           H  
ATOM   1330  N   LEU A  93      25.678 -16.347 -14.949  1.00 11.37           N  
ATOM   1331  CA  LEU A  93      26.628 -17.192 -15.651  1.00 11.37           C  
ATOM   1332  C   LEU A  93      26.175 -17.355 -17.110  1.00 11.37           C  
ATOM   1333  O   LEU A  93      25.722 -18.425 -17.518  1.00 11.37           O  
ATOM   1334  CB  LEU A  93      26.669 -18.588 -15.011  1.00 11.37           C  
ATOM   1335  CG  LEU A  93      27.810 -19.502 -15.491  1.00 11.37           C  
ATOM   1336  CD1 LEU A  93      29.131 -18.963 -14.952  1.00 11.37           C  
ATOM   1337  CD2 LEU A  93      27.542 -20.938 -15.055  1.00 11.37           C  
ATOM   1338  H   LEU A  93      24.973 -16.775 -14.355  1.00 11.37           H  
ATOM   1339  HA  LEU A  93      27.612 -16.730 -15.623  1.00 11.37           H  
ATOM   1340 1HB  LEU A  93      26.763 -18.473 -13.928  1.00 11.37           H  
ATOM   1341 2HB  LEU A  93      25.726 -19.093 -15.218  1.00 11.37           H  
ATOM   1342  HG  LEU A  93      27.866 -19.472 -16.579  1.00 11.37           H  
ATOM   1343 1HD1 LEU A  93      29.951 -19.590 -15.301  1.00 11.37           H  
ATOM   1344 2HD1 LEU A  93      29.278 -17.942 -15.307  1.00 11.37           H  
ATOM   1345 3HD1 LEU A  93      29.110 -18.967 -13.866  1.00 11.37           H  
ATOM   1346 1HD2 LEU A  93      28.350 -21.579 -15.407  1.00 11.37           H  
ATOM   1347 2HD2 LEU A  93      27.483 -20.994 -13.990  1.00 11.37           H  
ATOM   1348 3HD2 LEU A  93      26.600 -21.272 -15.485  1.00 11.37           H  
ATOM   1349  N   ASP A  94      26.327 -16.298 -17.907  1.00 11.81           N  
ATOM   1350  CA  ASP A  94      25.784 -16.285 -19.284  1.00 11.81           C  
ATOM   1351  C   ASP A  94      26.679 -17.044 -20.257  1.00 11.81           C  
ATOM   1352  O   ASP A  94      27.297 -16.442 -21.134  1.00 11.81           O  
ATOM   1353  CB  ASP A  94      25.653 -14.829 -19.797  1.00 11.81           C  
ATOM   1354  CG  ASP A  94      24.806 -14.602 -21.136  1.00 11.81           C  
ATOM   1355  OD1 ASP A  94      24.011 -15.438 -21.536  1.00 11.81           O  
ATOM   1356  OD2 ASP A  94      24.969 -13.554 -21.711  1.00 11.81           O  
ATOM   1357  H   ASP A  94      26.740 -15.465 -17.490  1.00 11.81           H  
ATOM   1358  HA  ASP A  94      24.800 -16.755 -19.274  1.00 11.81           H  
ATOM   1359 1HB  ASP A  94      25.252 -14.203 -19.027  1.00 11.81           H  
ATOM   1360 2HB  ASP A  94      26.658 -14.453 -19.990  1.00 11.81           H  
ATOM   1361  N   GLY A  95      26.758 -18.363 -20.105  1.00 12.27           N  
ATOM   1362  CA  GLY A  95      27.616 -19.128 -20.998  1.00 12.27           C  
ATOM   1363  C   GLY A  95      26.932 -19.331 -22.365  1.00 12.27           C  
ATOM   1364  O   GLY A  95      25.753 -19.674 -22.396  1.00 12.27           O  
ATOM   1365  H   GLY A  95      26.235 -18.789 -19.341  1.00 12.27           H  
ATOM   1366 1HA  GLY A  95      28.584 -18.648 -21.067  1.00 12.27           H  
ATOM   1367 2HA  GLY A  95      27.797 -20.104 -20.550  1.00 12.27           H  
ATOM   1368  N   PRO A  96      27.648 -19.150 -23.496  1.00 12.68           N  
ATOM   1369  CA  PRO A  96      27.245 -19.472 -24.864  1.00 12.68           C  
ATOM   1370  C   PRO A  96      26.995 -20.953 -25.125  1.00 12.68           C  
ATOM   1371  O   PRO A  96      27.659 -21.814 -24.543  1.00 12.68           O  
ATOM   1372  CB  PRO A  96      28.446 -19.003 -25.695  1.00 12.68           C  
ATOM   1373  CG  PRO A  96      29.145 -17.981 -24.849  1.00 12.68           C  
ATOM   1374  CD  PRO A  96      28.950 -18.440 -23.429  1.00 12.68           C  
ATOM   1375  HA  PRO A  96      26.347 -18.887 -25.115  1.00 12.68           H  
ATOM   1376 1HB  PRO A  96      29.086 -19.865 -25.939  1.00 12.68           H  
ATOM   1377 2HB  PRO A  96      28.094 -18.593 -26.653  1.00 12.68           H  
ATOM   1378 1HG  PRO A  96      30.206 -17.918 -25.134  1.00 12.68           H  
ATOM   1379 2HG  PRO A  96      28.712 -16.985 -25.028  1.00 12.68           H  
ATOM   1380 1HD  PRO A  96      29.759 -19.116 -23.114  1.00 12.68           H  
ATOM   1381 2HD  PRO A  96      28.887 -17.524 -22.823  1.00 12.68           H  
ATOM   1382  N   GLY A  97      26.110 -21.239 -26.077  1.00 12.96           N  
ATOM   1383  CA  GLY A  97      25.906 -22.612 -26.534  1.00 12.96           C  
ATOM   1384  C   GLY A  97      24.785 -22.705 -27.586  1.00 12.96           C  
ATOM   1385  O   GLY A  97      24.040 -21.743 -27.776  1.00 12.96           O  
ATOM   1386  H   GLY A  97      25.573 -20.491 -26.491  1.00 12.96           H  
ATOM   1387 1HA  GLY A  97      26.852 -22.957 -26.941  1.00 12.96           H  
ATOM   1388 2HA  GLY A  97      25.667 -23.242 -25.678  1.00 12.96           H  
ATOM   1389  N   PRO A  98      24.624 -23.866 -28.267  1.00 13.06           N  
ATOM   1390  CA  PRO A  98      23.607 -24.143 -29.287  1.00 13.06           C  
ATOM   1391  C   PRO A  98      22.174 -23.986 -28.782  1.00 13.06           C  
ATOM   1392  O   PRO A  98      21.256 -23.740 -29.566  1.00 13.06           O  
ATOM   1393  CB  PRO A  98      23.867 -25.623 -29.610  1.00 13.06           C  
ATOM   1394  CG  PRO A  98      25.315 -25.848 -29.269  1.00 13.06           C  
ATOM   1395  CD  PRO A  98      25.569 -24.987 -28.053  1.00 13.06           C  
ATOM   1396  HA  PRO A  98      23.782 -23.513 -30.164  1.00 13.06           H  
ATOM   1397 1HB  PRO A  98      23.187 -26.259 -29.026  1.00 13.06           H  
ATOM   1398 2HB  PRO A  98      23.644 -25.812 -30.672  1.00 13.06           H  
ATOM   1399 1HG  PRO A  98      25.494 -26.918 -29.078  1.00 13.06           H  
ATOM   1400 2HG  PRO A  98      25.950 -25.570 -30.122  1.00 13.06           H  
ATOM   1401 1HD  PRO A  98      25.331 -25.527 -27.126  1.00 13.06           H  
ATOM   1402 2HD  PRO A  98      26.612 -24.681 -28.104  1.00 13.06           H  
ATOM   1403  N   GLY A  99      21.993 -24.119 -27.475  1.00 12.95           N  
ATOM   1404  CA  GLY A  99      20.689 -24.004 -26.843  1.00 12.95           C  
ATOM   1405  C   GLY A  99      20.457 -22.621 -26.251  1.00 12.95           C  
ATOM   1406  O   GLY A  99      19.490 -22.411 -25.514  1.00 12.95           O  
ATOM   1407  H   GLY A  99      22.783 -24.317 -26.882  1.00 12.95           H  
ATOM   1408 1HA  GLY A  99      19.912 -24.220 -27.578  1.00 12.95           H  
ATOM   1409 2HA  GLY A  99      20.602 -24.755 -26.059  1.00 12.95           H  
ATOM   1410  N   GLY A 100      21.343 -21.677 -26.543  1.00 12.68           N  
ATOM   1411  CA  GLY A 100      21.226 -20.365 -25.942  1.00 12.68           C  
ATOM   1412  C   GLY A 100      21.844 -20.399 -24.557  1.00 12.68           C  
ATOM   1413  O   GLY A 100      22.805 -21.131 -24.325  1.00 12.68           O  
ATOM   1414  H   GLY A 100      22.132 -21.863 -27.161  1.00 12.68           H  
ATOM   1415 1HA  GLY A 100      21.739 -19.630 -26.561  1.00 12.68           H  
ATOM   1416 2HA  GLY A 100      20.178 -20.075 -25.879  1.00 12.68           H  
ATOM   1417  N   SER A 101      21.291 -19.609 -23.646  1.00 12.34           N  
ATOM   1418  CA  SER A 101      21.852 -19.427 -22.308  1.00 12.34           C  
ATOM   1419  C   SER A 101      20.818 -19.696 -21.199  1.00 12.34           C  
ATOM   1420  O   SER A 101      20.203 -18.747 -20.694  1.00 12.34           O  
ATOM   1421  CB  SER A 101      22.338 -18.015 -22.157  1.00 12.34           C  
ATOM   1422  OG  SER A 101      23.371 -17.700 -23.037  1.00 12.34           O  
ATOM   1423  H   SER A 101      20.471 -19.080 -23.906  1.00 12.34           H  
ATOM   1424  HA  SER A 101      22.708 -20.092 -22.191  1.00 12.34           H  
ATOM   1425 1HB  SER A 101      21.511 -17.363 -22.343  1.00 12.34           H  
ATOM   1426 2HB  SER A 101      22.672 -17.850 -21.130  1.00 12.34           H  
ATOM   1427  HG  SER A 101      23.770 -16.872 -22.658  1.00 12.34           H  
ATOM   1428  N   PRO A 102      20.601 -20.965 -20.803  1.00 12.00           N  
ATOM   1429  CA  PRO A 102      19.570 -21.398 -19.881  1.00 12.00           C  
ATOM   1430  C   PRO A 102      19.677 -20.623 -18.586  1.00 12.00           C  
ATOM   1431  O   PRO A 102      20.773 -20.256 -18.158  1.00 12.00           O  
ATOM   1432  CB  PRO A 102      19.922 -22.875 -19.659  1.00 12.00           C  
ATOM   1433  CG  PRO A 102      20.616 -23.286 -20.936  1.00 12.00           C  
ATOM   1434  CD  PRO A 102      21.424 -22.071 -21.336  1.00 12.00           C  
ATOM   1435  HA  PRO A 102      18.580 -21.283 -20.334  1.00 12.00           H  
ATOM   1436 1HB  PRO A 102      20.551 -22.981 -18.764  1.00 12.00           H  
ATOM   1437 2HB  PRO A 102      19.000 -23.447 -19.469  1.00 12.00           H  
ATOM   1438 1HG  PRO A 102      21.242 -24.175 -20.762  1.00 12.00           H  
ATOM   1439 2HG  PRO A 102      19.877 -23.562 -21.702  1.00 12.00           H  
ATOM   1440 1HD  PRO A 102      22.422 -22.079 -20.876  1.00 12.00           H  
ATOM   1441 2HD  PRO A 102      21.469 -22.057 -22.417  1.00 12.00           H  
ATOM   1442  N   LEU A 103      18.522 -20.349 -17.994  1.00 11.72           N  
ATOM   1443  CA  LEU A 103      18.339 -19.590 -16.770  1.00 11.72           C  
ATOM   1444  C   LEU A 103      18.618 -18.090 -16.839  1.00 11.72           C  
ATOM   1445  O   LEU A 103      18.207 -17.378 -15.933  1.00 11.72           O  
ATOM   1446  CB  LEU A 103      19.204 -20.169 -15.641  1.00 11.72           C  
ATOM   1447  CG  LEU A 103      18.985 -21.642 -15.342  1.00 11.72           C  
ATOM   1448  CD1 LEU A 103      19.931 -22.055 -14.236  1.00 11.72           C  
ATOM   1449  CD2 LEU A 103      17.526 -21.856 -14.956  1.00 11.72           C  
ATOM   1450  H   LEU A 103      17.647 -20.698 -18.392  1.00 11.72           H  
ATOM   1451  HA  LEU A 103      17.311 -19.721 -16.480  1.00 11.72           H  
ATOM   1452 1HB  LEU A 103      20.254 -20.000 -15.841  1.00 11.72           H  
ATOM   1453 2HB  LEU A 103      18.961 -19.623 -14.726  1.00 11.72           H  
ATOM   1454  HG  LEU A 103      19.217 -22.240 -16.221  1.00 11.72           H  
ATOM   1455 1HD1 LEU A 103      19.793 -23.110 -14.011  1.00 11.72           H  
ATOM   1456 2HD1 LEU A 103      20.957 -21.880 -14.560  1.00 11.72           H  
ATOM   1457 3HD1 LEU A 103      19.728 -21.460 -13.344  1.00 11.72           H  
ATOM   1458 1HD2 LEU A 103      17.358 -22.911 -14.737  1.00 11.72           H  
ATOM   1459 2HD2 LEU A 103      17.290 -21.259 -14.071  1.00 11.72           H  
ATOM   1460 3HD2 LEU A 103      16.884 -21.550 -15.778  1.00 11.72           H  
ATOM   1461  N   ARG A 104      19.166 -17.533 -17.927  1.00 11.52           N  
ATOM   1462  CA  ARG A 104      19.393 -16.082 -17.841  1.00 11.52           C  
ATOM   1463  C   ARG A 104      18.093 -15.308 -17.906  1.00 11.52           C  
ATOM   1464  O   ARG A 104      18.038 -14.136 -17.542  1.00 11.52           O  
ATOM   1465  CB  ARG A 104      20.258 -15.512 -18.937  1.00 11.52           C  
ATOM   1466  CG  ARG A 104      19.627 -15.408 -20.246  1.00 11.52           C  
ATOM   1467  CD  ARG A 104      20.526 -14.857 -21.231  1.00 11.52           C  
ATOM   1468  NE  ARG A 104      19.871 -14.746 -22.511  1.00 11.52           N  
ATOM   1469  CZ  ARG A 104      20.514 -14.565 -23.680  1.00 11.52           C  
ATOM   1470  NH1 ARG A 104      21.845 -14.525 -23.727  1.00 11.52           N  
ATOM   1471  NH2 ARG A 104      19.808 -14.431 -24.791  1.00 11.52           N  
ATOM   1472  H   ARG A 104      19.481 -18.082 -18.737  1.00 11.52           H  
ATOM   1473  HA  ARG A 104      19.855 -15.870 -16.883  1.00 11.52           H  
ATOM   1474 1HB  ARG A 104      20.541 -14.513 -18.663  1.00 11.52           H  
ATOM   1475 2HB  ARG A 104      21.161 -16.111 -19.067  1.00 11.52           H  
ATOM   1476 1HG  ARG A 104      19.259 -16.375 -20.583  1.00 11.52           H  
ATOM   1477 2HG  ARG A 104      18.811 -14.712 -20.170  1.00 11.52           H  
ATOM   1478 1HD  ARG A 104      20.807 -13.855 -20.914  1.00 11.52           H  
ATOM   1479 2HD  ARG A 104      21.416 -15.445 -21.329  1.00 11.52           H  
ATOM   1480  HE  ARG A 104      18.823 -14.783 -22.511  1.00 11.52           H  
ATOM   1481 1HH1 ARG A 104      22.430 -14.656 -22.872  1.00 11.52           H  
ATOM   1482 2HH1 ARG A 104      22.315 -14.390 -24.608  1.00 11.52           H  
ATOM   1483 1HH2 ARG A 104      18.793 -14.460 -24.751  1.00 11.52           H  
ATOM   1484 2HH2 ARG A 104      20.275 -14.296 -25.674  1.00 11.52           H  
ATOM   1485  N   ASP A 105      17.071 -15.947 -18.451  1.00 11.38           N  
ATOM   1486  CA  ASP A 105      15.756 -15.368 -18.623  1.00 11.38           C  
ATOM   1487  C   ASP A 105      14.715 -16.026 -17.703  1.00 11.38           C  
ATOM   1488  O   ASP A 105      13.516 -15.902 -17.955  1.00 11.38           O  
ATOM   1489  CB  ASP A 105      15.337 -15.509 -20.096  1.00 11.38           C  
ATOM   1490  CG  ASP A 105      16.262 -14.693 -21.064  1.00 11.38           C  
ATOM   1491  OD1 ASP A 105      16.519 -13.556 -20.779  1.00 11.38           O  
ATOM   1492  OD2 ASP A 105      16.748 -15.245 -22.038  1.00 11.38           O  
ATOM   1493  H   ASP A 105      17.220 -16.903 -18.734  1.00 11.38           H  
ATOM   1494  HA  ASP A 105      15.808 -14.309 -18.372  1.00 11.38           H  
ATOM   1495 1HB  ASP A 105      15.364 -16.561 -20.382  1.00 11.38           H  
ATOM   1496 2HB  ASP A 105      14.312 -15.161 -20.214  1.00 11.38           H  
ATOM   1497  N   GLN A 106      15.152 -16.771 -16.672  1.00 11.30           N  
ATOM   1498  CA  GLN A 106      14.173 -17.502 -15.860  1.00 11.30           C  
ATOM   1499  C   GLN A 106      14.274 -17.195 -14.351  1.00 11.30           C  
ATOM   1500  O   GLN A 106      15.363 -16.953 -13.847  1.00 11.30           O  
ATOM   1501  CB  GLN A 106      14.407 -19.006 -16.087  1.00 11.30           C  
ATOM   1502  CG  GLN A 106      14.272 -19.440 -17.579  1.00 11.30           C  
ATOM   1503  CD  GLN A 106      14.629 -20.921 -17.876  1.00 11.30           C  
ATOM   1504  OE1 GLN A 106      15.794 -21.277 -18.195  1.00 11.30           O  
ATOM   1505  NE2 GLN A 106      13.627 -21.788 -17.773  1.00 11.30           N  
ATOM   1506  H   GLN A 106      16.149 -16.843 -16.455  1.00 11.30           H  
ATOM   1507  HA  GLN A 106      13.191 -17.233 -16.226  1.00 11.30           H  
ATOM   1508 1HB  GLN A 106      15.367 -19.272 -15.701  1.00 11.30           H  
ATOM   1509 2HB  GLN A 106      13.683 -19.578 -15.514  1.00 11.30           H  
ATOM   1510 1HG  GLN A 106      13.242 -19.268 -17.892  1.00 11.30           H  
ATOM   1511 2HG  GLN A 106      14.940 -18.827 -18.174  1.00 11.30           H  
ATOM   1512 1HE2 GLN A 106      13.784 -22.761 -17.952  1.00 11.30           H  
ATOM   1513 2HE2 GLN A 106      12.713 -21.470 -17.519  1.00 11.30           H  
ATOM   1514  N   PRO A 107      13.155 -17.238 -13.601  1.00 11.26           N  
ATOM   1515  CA  PRO A 107      13.082 -17.077 -12.154  1.00 11.26           C  
ATOM   1516  C   PRO A 107      13.637 -18.306 -11.444  1.00 11.26           C  
ATOM   1517  O   PRO A 107      13.765 -19.373 -12.048  1.00 11.26           O  
ATOM   1518  CB  PRO A 107      11.587 -16.893 -11.902  1.00 11.26           C  
ATOM   1519  CG  PRO A 107      10.914 -17.630 -13.040  1.00 11.26           C  
ATOM   1520  CD  PRO A 107      11.832 -17.436 -14.240  1.00 11.26           C  
ATOM   1521  HA  PRO A 107      13.637 -16.177 -11.859  1.00 11.26           H  
ATOM   1522 1HB  PRO A 107      11.330 -17.317 -10.913  1.00 11.26           H  
ATOM   1523 2HB  PRO A 107      11.345 -15.815 -11.858  1.00 11.26           H  
ATOM   1524 1HG  PRO A 107      10.791 -18.689 -12.768  1.00 11.26           H  
ATOM   1525 2HG  PRO A 107       9.903 -17.225 -13.204  1.00 11.26           H  
ATOM   1526 1HD  PRO A 107      11.805 -18.350 -14.843  1.00 11.26           H  
ATOM   1527 2HD  PRO A 107      11.530 -16.542 -14.811  1.00 11.26           H  
ATOM   1528  N   TYR A 108      14.000 -18.136 -10.181  1.00 11.27           N  
ATOM   1529  CA  TYR A 108      14.499 -19.201  -9.329  1.00 11.27           C  
ATOM   1530  C   TYR A 108      13.360 -19.800  -8.499  1.00 11.27           C  
ATOM   1531  O   TYR A 108      12.205 -19.399  -8.630  1.00 11.27           O  
ATOM   1532  CB  TYR A 108      15.653 -18.643  -8.472  1.00 11.27           C  
ATOM   1533  CG  TYR A 108      16.303 -19.607  -7.498  1.00 11.27           C  
ATOM   1534  CD1 TYR A 108      17.122 -20.624  -7.976  1.00 11.27           C  
ATOM   1535  CD2 TYR A 108      16.126 -19.445  -6.123  1.00 11.27           C  
ATOM   1536  CE1 TYR A 108      17.747 -21.476  -7.094  1.00 11.27           C  
ATOM   1537  CE2 TYR A 108      16.762 -20.302  -5.247  1.00 11.27           C  
ATOM   1538  CZ  TYR A 108      17.568 -21.316  -5.732  1.00 11.27           C  
ATOM   1539  OH  TYR A 108      18.206 -22.173  -4.869  1.00 11.27           O  
ATOM   1540  H   TYR A 108      13.862 -17.237  -9.722  1.00 11.27           H  
ATOM   1541  HA  TYR A 108      14.895 -19.995  -9.963  1.00 11.27           H  
ATOM   1542 1HB  TYR A 108      16.430 -18.264  -9.139  1.00 11.27           H  
ATOM   1543 2HB  TYR A 108      15.300 -17.791  -7.900  1.00 11.27           H  
ATOM   1544  HD1 TYR A 108      17.271 -20.746  -9.050  1.00 11.27           H  
ATOM   1545  HD2 TYR A 108      15.492 -18.641  -5.744  1.00 11.27           H  
ATOM   1546  HE1 TYR A 108      18.387 -22.273  -7.470  1.00 11.27           H  
ATOM   1547  HE2 TYR A 108      16.632 -20.178  -4.177  1.00 11.27           H  
ATOM   1548  HH  TYR A 108      18.759 -22.778  -5.371  1.00 11.27           H  
ATOM   1549  N   GLN A 109      13.667 -20.809  -7.697  1.00 11.36           N  
ATOM   1550  CA  GLN A 109      12.705 -21.353  -6.747  1.00 11.36           C  
ATOM   1551  C   GLN A 109      13.451 -21.795  -5.492  1.00 11.36           C  
ATOM   1552  O   GLN A 109      14.228 -22.753  -5.531  1.00 11.36           O  
ATOM   1553  CB  GLN A 109      11.928 -22.518  -7.364  1.00 11.36           C  
ATOM   1554  CG  GLN A 109      10.856 -23.119  -6.452  1.00 11.36           C  
ATOM   1555  CD  GLN A 109      10.033 -24.209  -7.151  1.00 11.36           C  
ATOM   1556  OE1 GLN A 109       9.335 -23.936  -8.139  1.00 11.36           O  
ATOM   1557  NE2 GLN A 109      10.110 -25.438  -6.651  1.00 11.36           N  
ATOM   1558  H   GLN A 109      14.613 -21.158  -7.687  1.00 11.36           H  
ATOM   1559  HA  GLN A 109      12.002 -20.569  -6.464  1.00 11.36           H  
ATOM   1560 1HB  GLN A 109      11.437 -22.181  -8.279  1.00 11.36           H  
ATOM   1561 2HB  GLN A 109      12.618 -23.317  -7.636  1.00 11.36           H  
ATOM   1562 1HG  GLN A 109      11.346 -23.572  -5.579  1.00 11.36           H  
ATOM   1563 2HG  GLN A 109      10.180 -22.328  -6.129  1.00 11.36           H  
ATOM   1564 1HE2 GLN A 109       9.601 -26.185  -7.066  1.00 11.36           H  
ATOM   1565 2HE2 GLN A 109      10.706 -25.634  -5.830  1.00 11.36           H  
ATOM   1566  N   MET A 110      13.228 -21.129  -4.359  1.00 11.49           N  
ATOM   1567  CA  MET A 110      14.014 -21.497  -3.186  1.00 11.49           C  
ATOM   1568  C   MET A 110      13.458 -22.628  -2.345  1.00 11.49           C  
ATOM   1569  O   MET A 110      12.896 -22.409  -1.271  1.00 11.49           O  
ATOM   1570  CB  MET A 110      14.259 -20.294  -2.307  1.00 11.49           C  
ATOM   1571  CG  MET A 110      15.049 -20.603  -1.058  1.00 11.49           C  
ATOM   1572  SD  MET A 110      15.547 -19.136  -0.168  1.00 11.49           S  
ATOM   1573  CE  MET A 110      15.819 -19.808   1.453  1.00 11.49           C  
ATOM   1574  H   MET A 110      12.570 -20.348  -4.293  1.00 11.49           H  
ATOM   1575  HA  MET A 110      14.985 -21.840  -3.536  1.00 11.49           H  
ATOM   1576 1HB  MET A 110      14.752 -19.504  -2.864  1.00 11.49           H  
ATOM   1577 2HB  MET A 110      13.304 -19.925  -1.988  1.00 11.49           H  
ATOM   1578 1HG  MET A 110      14.442 -21.218  -0.395  1.00 11.49           H  
ATOM   1579 2HG  MET A 110      15.927 -21.175  -1.318  1.00 11.49           H  
ATOM   1580 1HE  MET A 110      16.118 -19.026   2.127  1.00 11.49           H  
ATOM   1581 2HE  MET A 110      14.893 -20.251   1.816  1.00 11.49           H  
ATOM   1582 3HE  MET A 110      16.583 -20.569   1.418  1.00 11.49           H  
ATOM   1583  N   ASP A 111      13.650 -23.843  -2.831  1.00 11.67           N  
ATOM   1584  CA  ASP A 111      13.241 -25.038  -2.091  1.00 11.67           C  
ATOM   1585  C   ASP A 111      14.056 -25.090  -0.806  1.00 11.67           C  
ATOM   1586  O   ASP A 111      15.227 -24.698  -0.807  1.00 11.67           O  
ATOM   1587  CB  ASP A 111      13.548 -26.323  -2.854  1.00 11.67           C  
ATOM   1588  CG  ASP A 111      12.699 -26.613  -4.091  1.00 11.67           C  
ATOM   1589  OD1 ASP A 111      11.711 -25.940  -4.328  1.00 11.67           O  
ATOM   1590  OD2 ASP A 111      13.078 -27.529  -4.807  1.00 11.67           O  
ATOM   1591  H   ASP A 111      14.093 -23.902  -3.749  1.00 11.67           H  
ATOM   1592  HA  ASP A 111      12.180 -24.979  -1.842  1.00 11.67           H  
ATOM   1593 1HB  ASP A 111      14.587 -26.290  -3.150  1.00 11.67           H  
ATOM   1594 2HB  ASP A 111      13.441 -27.162  -2.159  1.00 11.67           H  
ATOM   1595  N   ALA A 112      13.491 -25.588   0.286  1.00 11.85           N  
ATOM   1596  CA  ALA A 112      14.333 -25.746   1.466  1.00 11.85           C  
ATOM   1597  C   ALA A 112      15.167 -26.999   1.277  1.00 11.85           C  
ATOM   1598  O   ALA A 112      14.651 -28.004   0.783  1.00 11.85           O  
ATOM   1599  CB  ALA A 112      13.507 -25.844   2.734  1.00 11.85           C  
ATOM   1600  H   ALA A 112      12.512 -25.905   0.286  1.00 11.85           H  
ATOM   1601  HA  ALA A 112      15.001 -24.887   1.537  1.00 11.85           H  
ATOM   1602 1HB  ALA A 112      14.164 -25.962   3.591  1.00 11.85           H  
ATOM   1603 2HB  ALA A 112      12.913 -24.938   2.849  1.00 11.85           H  
ATOM   1604 3HB  ALA A 112      12.847 -26.695   2.666  1.00 11.85           H  
ATOM   1605  N   THR A 113      16.397 -27.024   1.777  1.00 11.99           N  
ATOM   1606  CA  THR A 113      17.173 -28.253   1.616  1.00 11.99           C  
ATOM   1607  C   THR A 113      16.533 -29.410   2.377  1.00 11.99           C  
ATOM   1608  O   THR A 113      16.662 -30.567   1.982  1.00 11.99           O  
ATOM   1609  CB  THR A 113      18.639 -28.048   2.034  1.00 11.99           C  
ATOM   1610  OG1 THR A 113      18.701 -27.595   3.393  1.00 11.99           O  
ATOM   1611  CG2 THR A 113      19.295 -27.027   1.124  1.00 11.99           C  
ATOM   1612  H   THR A 113      16.805 -26.203   2.202  1.00 11.99           H  
ATOM   1613  HA  THR A 113      17.177 -28.514   0.557  1.00 11.99           H  
ATOM   1614  HB  THR A 113      19.175 -28.995   1.951  1.00 11.99           H  
ATOM   1615  HG1 THR A 113      18.453 -28.313   3.985  1.00 11.99           H  
ATOM   1616 1HG2 THR A 113      20.336 -26.890   1.419  1.00 11.99           H  
ATOM   1617 2HG2 THR A 113      19.252 -27.381   0.092  1.00 11.99           H  
ATOM   1618 3HG2 THR A 113      18.766 -26.078   1.203  1.00 11.99           H  
ATOM   1619  N   SER A 114      15.781 -29.100   3.429  1.00 12.05           N  
ATOM   1620  CA  SER A 114      15.086 -30.130   4.183  1.00 12.05           C  
ATOM   1621  C   SER A 114      14.084 -30.853   3.282  1.00 12.05           C  
ATOM   1622  O   SER A 114      13.881 -32.066   3.404  1.00 12.05           O  
ATOM   1623  CB  SER A 114      14.358 -29.521   5.367  1.00 12.05           C  
ATOM   1624  OG  SER A 114      15.259 -28.997   6.307  1.00 12.05           O  
ATOM   1625  H   SER A 114      15.702 -28.131   3.704  1.00 12.05           H  
ATOM   1626  HA  SER A 114      15.817 -30.855   4.543  1.00 12.05           H  
ATOM   1627 1HB  SER A 114      13.694 -28.729   5.015  1.00 12.05           H  
ATOM   1628 2HB  SER A 114      13.736 -30.280   5.838  1.00 12.05           H  
ATOM   1629  HG  SER A 114      14.725 -28.722   7.060  1.00 12.05           H  
ATOM   1630  N   GLU A 115      13.424 -30.093   2.401  1.00 12.00           N  
ATOM   1631  CA  GLU A 115      12.407 -30.637   1.520  1.00 12.00           C  
ATOM   1632  C   GLU A 115      13.065 -31.516   0.474  1.00 12.00           C  
ATOM   1633  O   GLU A 115      12.560 -32.598   0.154  1.00 12.00           O  
ATOM   1634  CB  GLU A 115      11.636 -29.485   0.865  1.00 12.00           C  
ATOM   1635  CG  GLU A 115      10.765 -28.680   1.843  1.00 12.00           C  
ATOM   1636  CD  GLU A 115      10.275 -27.360   1.267  1.00 12.00           C  
ATOM   1637  OE1 GLU A 115      10.856 -26.905   0.299  1.00 12.00           O  
ATOM   1638  OE2 GLU A 115       9.333 -26.814   1.790  1.00 12.00           O  
ATOM   1639  H   GLU A 115      13.676 -29.120   2.290  1.00 12.00           H  
ATOM   1640  HA  GLU A 115      11.717 -31.242   2.106  1.00 12.00           H  
ATOM   1641 1HB  GLU A 115      12.327 -28.800   0.383  1.00 12.00           H  
ATOM   1642 2HB  GLU A 115      10.983 -29.883   0.090  1.00 12.00           H  
ATOM   1643 1HG  GLU A 115       9.899 -29.282   2.107  1.00 12.00           H  
ATOM   1644 2HG  GLU A 115      11.333 -28.497   2.752  1.00 12.00           H  
ATOM   1645  N   GLN A 116      14.224 -31.067  -0.017  1.00 11.82           N  
ATOM   1646  CA  GLN A 116      14.968 -31.808  -1.035  1.00 11.82           C  
ATOM   1647  C   GLN A 116      15.553 -33.113  -0.470  1.00 11.82           C  
ATOM   1648  O   GLN A 116      15.576 -34.141  -1.148  1.00 11.82           O  
ATOM   1649  CB  GLN A 116      16.045 -30.919  -1.664  1.00 11.82           C  
ATOM   1650  CG  GLN A 116      15.450 -29.776  -2.503  1.00 11.82           C  
ATOM   1651  CD  GLN A 116      16.478 -28.970  -3.290  1.00 11.82           C  
ATOM   1652  OE1 GLN A 116      17.689 -28.952  -3.004  1.00 11.82           O  
ATOM   1653  NE2 GLN A 116      15.984 -28.269  -4.316  1.00 11.82           N  
ATOM   1654  H   GLN A 116      14.563 -30.156   0.303  1.00 11.82           H  
ATOM   1655  HA  GLN A 116      14.275 -32.083  -1.827  1.00 11.82           H  
ATOM   1656 1HB  GLN A 116      16.661 -30.485  -0.878  1.00 11.82           H  
ATOM   1657 2HB  GLN A 116      16.688 -31.506  -2.298  1.00 11.82           H  
ATOM   1658 1HG  GLN A 116      14.739 -30.198  -3.216  1.00 11.82           H  
ATOM   1659 2HG  GLN A 116      14.931 -29.093  -1.823  1.00 11.82           H  
ATOM   1660 1HE2 GLN A 116      16.577 -27.704  -4.883  1.00 11.82           H  
ATOM   1661 2HE2 GLN A 116      14.964 -28.266  -4.517  1.00 11.82           H  
ATOM   1662  N   HIS A 117      15.968 -33.089   0.804  1.00 11.52           N  
ATOM   1663  CA  HIS A 117      16.471 -34.297   1.460  1.00 11.52           C  
ATOM   1664  C   HIS A 117      15.323 -35.256   1.798  1.00 11.52           C  
ATOM   1665  O   HIS A 117      15.489 -36.476   1.732  1.00 11.52           O  
ATOM   1666  CB  HIS A 117      17.218 -33.987   2.768  1.00 11.52           C  
ATOM   1667  CG  HIS A 117      18.615 -33.392   2.657  1.00 11.52           C  
ATOM   1668  ND1 HIS A 117      19.700 -34.112   2.182  1.00 11.52           N  
ATOM   1669  CD2 HIS A 117      19.101 -32.178   3.015  1.00 11.52           C  
ATOM   1670  CE1 HIS A 117      20.788 -33.360   2.255  1.00 11.52           C  
ATOM   1671  NE2 HIS A 117      20.450 -32.184   2.751  1.00 11.52           N  
ATOM   1672  H   HIS A 117      15.965 -32.209   1.314  1.00 11.52           H  
ATOM   1673  HA  HIS A 117      17.150 -34.819   0.789  1.00 11.52           H  
ATOM   1674 1HB  HIS A 117      16.612 -33.286   3.349  1.00 11.52           H  
ATOM   1675 2HB  HIS A 117      17.292 -34.900   3.353  1.00 11.52           H  
ATOM   1676  HD2 HIS A 117      18.537 -31.356   3.448  1.00 11.52           H  
ATOM   1677  HE1 HIS A 117      21.793 -33.659   1.952  1.00 11.52           H  
ATOM   1678  HE2 HIS A 117      21.079 -31.411   2.920  1.00 11.52           H  
ATOM   1679  N   SER A 118      14.163 -34.700   2.193  1.00 11.13           N  
ATOM   1680  CA  SER A 118      12.979 -35.490   2.526  1.00 11.13           C  
ATOM   1681  C   SER A 118      12.403 -36.160   1.275  1.00 11.13           C  
ATOM   1682  O   SER A 118      11.982 -37.320   1.307  1.00 11.13           O  
ATOM   1683  CB  SER A 118      11.924 -34.602   3.155  1.00 11.13           C  
ATOM   1684  OG  SER A 118      12.362 -34.086   4.386  1.00 11.13           O  
ATOM   1685  H   SER A 118      14.095 -33.688   2.286  1.00 11.13           H  
ATOM   1686  HA  SER A 118      13.266 -36.267   3.237  1.00 11.13           H  
ATOM   1687 1HB  SER A 118      11.695 -33.782   2.477  1.00 11.13           H  
ATOM   1688 2HB  SER A 118      11.012 -35.174   3.297  1.00 11.13           H  
ATOM   1689  HG  SER A 118      13.058 -33.429   4.161  1.00 11.13           H  
ATOM   1690  N   SER A 119      12.395 -35.402   0.178  1.00 10.70           N  
ATOM   1691  CA  SER A 119      11.941 -35.832  -1.133  1.00 10.70           C  
ATOM   1692  C   SER A 119      13.091 -36.610  -1.722  1.00 10.70           C  
ATOM   1693  O   SER A 119      14.207 -36.490  -1.244  1.00 10.70           O  
ATOM   1694  CB  SER A 119      11.659 -34.634  -2.019  1.00 10.70           C  
ATOM   1695  OG  SER A 119      10.678 -33.813  -1.461  1.00 10.70           O  
ATOM   1696  H   SER A 119      12.722 -34.443   0.250  1.00 10.70           H  
ATOM   1697  HA  SER A 119      11.065 -36.472  -1.039  1.00 10.70           H  
ATOM   1698 1HB  SER A 119      12.579 -34.063  -2.163  1.00 10.70           H  
ATOM   1699 2HB  SER A 119      11.334 -34.980  -2.996  1.00 10.70           H  
ATOM   1700  HG  SER A 119      11.137 -33.330  -0.732  1.00 10.70           H  
ATOM   1701  N   GLY A 120      12.893 -37.386  -2.771  1.00 10.29           N  
ATOM   1702  CA  GLY A 120      14.061 -38.094  -3.305  1.00 10.29           C  
ATOM   1703  C   GLY A 120      15.026 -37.224  -4.141  1.00 10.29           C  
ATOM   1704  O   GLY A 120      15.379 -37.606  -5.263  1.00 10.29           O  
ATOM   1705  H   GLY A 120      11.976 -37.496  -3.179  1.00 10.29           H  
ATOM   1706 1HA  GLY A 120      14.612 -38.530  -2.471  1.00 10.29           H  
ATOM   1707 2HA  GLY A 120      13.719 -38.930  -3.914  1.00 10.29           H  
ATOM   1708  N   GLN A 121      15.428 -36.046  -3.623  1.00  9.94           N  
ATOM   1709  CA  GLN A 121      16.354 -35.197  -4.344  1.00  9.94           C  
ATOM   1710  C   GLN A 121      17.440 -34.545  -3.470  1.00  9.94           C  
ATOM   1711  O   GLN A 121      17.599 -33.337  -3.583  1.00  9.94           O  
ATOM   1712  CB  GLN A 121      15.580 -34.024  -4.984  1.00  9.94           C  
ATOM   1713  CG  GLN A 121      14.443 -34.394  -5.949  1.00  9.94           C  
ATOM   1714  CD  GLN A 121      13.866 -33.186  -6.656  1.00  9.94           C  
ATOM   1715  OE1 GLN A 121      14.578 -32.214  -6.921  1.00  9.94           O  
ATOM   1716  NE2 GLN A 121      12.577 -33.238  -6.971  1.00  9.94           N  
ATOM   1717  H   GLN A 121      15.134 -35.758  -2.681  1.00  9.94           H  
ATOM   1718  HA  GLN A 121      16.850 -35.793  -5.103  1.00  9.94           H  
ATOM   1719 1HB  GLN A 121      15.149 -33.413  -4.184  1.00  9.94           H  
ATOM   1720 2HB  GLN A 121      16.281 -33.389  -5.529  1.00  9.94           H  
ATOM   1721 1HG  GLN A 121      14.772 -35.082  -6.679  1.00  9.94           H  
ATOM   1722 2HG  GLN A 121      13.641 -34.845  -5.368  1.00  9.94           H  
ATOM   1723 1HE2 GLN A 121      12.143 -32.466  -7.440  1.00  9.94           H  
ATOM   1724 2HE2 GLN A 121      12.038 -34.048  -6.743  1.00  9.94           H  
ATOM   1725  N   PRO A 122      18.226 -35.245  -2.633  1.00  9.72           N  
ATOM   1726  CA  PRO A 122      19.259 -34.612  -1.826  1.00  9.72           C  
ATOM   1727  C   PRO A 122      20.244 -33.789  -2.682  1.00  9.72           C  
ATOM   1728  O   PRO A 122      20.736 -34.306  -3.681  1.00  9.72           O  
ATOM   1729  CB  PRO A 122      19.960 -35.828  -1.214  1.00  9.72           C  
ATOM   1730  CG  PRO A 122      18.885 -36.890  -1.127  1.00  9.72           C  
ATOM   1731  CD  PRO A 122      17.998 -36.682  -2.331  1.00  9.72           C  
ATOM   1732  HA  PRO A 122      18.740 -34.028  -1.056  1.00  9.72           H  
ATOM   1733 1HB  PRO A 122      20.800 -36.128  -1.837  1.00  9.72           H  
ATOM   1734 2HB  PRO A 122      20.362 -35.558  -0.227  1.00  9.72           H  
ATOM   1735 1HG  PRO A 122      19.342 -37.893  -1.106  1.00  9.72           H  
ATOM   1736 2HG  PRO A 122      18.324 -36.781  -0.183  1.00  9.72           H  
ATOM   1737 1HD  PRO A 122      18.208 -37.339  -3.170  1.00  9.72           H  
ATOM   1738 2HD  PRO A 122      17.002 -36.844  -1.917  1.00  9.72           H  
ATOM   1739  N   PRO A 123      20.621 -32.553  -2.278  1.00  9.64           N  
ATOM   1740  CA  PRO A 123      21.541 -31.625  -2.950  1.00  9.64           C  
ATOM   1741  C   PRO A 123      23.024 -32.019  -2.898  1.00  9.64           C  
ATOM   1742  O   PRO A 123      23.857 -31.408  -3.572  1.00  9.64           O  
ATOM   1743  CB  PRO A 123      21.300 -30.316  -2.185  1.00  9.64           C  
ATOM   1744  CG  PRO A 123      20.832 -30.739  -0.826  1.00  9.64           C  
ATOM   1745  CD  PRO A 123      20.014 -31.986  -1.068  1.00  9.64           C  
ATOM   1746  HA  PRO A 123      21.231 -31.514  -3.991  1.00  9.64           H  
ATOM   1747 1HB  PRO A 123      22.229 -29.726  -2.157  1.00  9.64           H  
ATOM   1748 2HB  PRO A 123      20.549 -29.711  -2.715  1.00  9.64           H  
ATOM   1749 1HG  PRO A 123      21.698 -30.916  -0.168  1.00  9.64           H  
ATOM   1750 2HG  PRO A 123      20.243 -29.933  -0.363  1.00  9.64           H  
ATOM   1751 1HD  PRO A 123      20.141 -32.640  -0.231  1.00  9.64           H  
ATOM   1752 2HD  PRO A 123      18.958 -31.727  -1.248  1.00  9.64           H  
ATOM   1753  N   GLN A 124      23.367 -32.993  -2.069  1.00  9.70           N  
ATOM   1754  CA  GLN A 124      24.760 -33.412  -1.906  1.00  9.70           C  
ATOM   1755  C   GLN A 124      25.681 -32.203  -1.659  1.00  9.70           C  
ATOM   1756  O   GLN A 124      25.347 -31.334  -0.851  1.00  9.70           O  
ATOM   1757  CB  GLN A 124      25.201 -34.190  -3.156  1.00  9.70           C  
ATOM   1758  CG  GLN A 124      24.397 -35.456  -3.413  1.00  9.70           C  
ATOM   1759  CD  GLN A 124      24.654 -36.533  -2.383  1.00  9.70           C  
ATOM   1760  OE1 GLN A 124      25.796 -36.965  -2.193  1.00  9.70           O  
ATOM   1761  NE2 GLN A 124      23.606 -36.971  -1.704  1.00  9.70           N  
ATOM   1762  H   GLN A 124      22.655 -33.469  -1.540  1.00  9.70           H  
ATOM   1763  HA  GLN A 124      24.825 -34.071  -1.041  1.00  9.70           H  
ATOM   1764 1HB  GLN A 124      25.141 -33.559  -4.040  1.00  9.70           H  
ATOM   1765 2HB  GLN A 124      26.233 -34.508  -3.045  1.00  9.70           H  
ATOM   1766 1HG  GLN A 124      23.337 -35.197  -3.386  1.00  9.70           H  
ATOM   1767 2HG  GLN A 124      24.655 -35.846  -4.399  1.00  9.70           H  
ATOM   1768 1HE2 GLN A 124      23.720 -37.683  -1.013  1.00  9.70           H  
ATOM   1769 2HE2 GLN A 124      22.703 -36.589  -1.876  1.00  9.70           H  
ATOM   1770  N   ALA A 125      26.847 -32.144  -2.329  1.00  9.89           N  
ATOM   1771  CA  ALA A 125      27.768 -31.018  -2.145  1.00  9.89           C  
ATOM   1772  C   ALA A 125      28.848 -30.943  -3.225  1.00  9.89           C  
ATOM   1773  O   ALA A 125      29.181 -31.949  -3.858  1.00  9.89           O  
ATOM   1774  CB  ALA A 125      28.450 -31.105  -0.789  1.00  9.89           C  
ATOM   1775  H   ALA A 125      27.091 -32.873  -2.978  1.00  9.89           H  
ATOM   1776  HA  ALA A 125      27.183 -30.098  -2.189  1.00  9.89           H  
ATOM   1777 1HB  ALA A 125      29.106 -30.243  -0.661  1.00  9.89           H  
ATOM   1778 2HB  ALA A 125      27.709 -31.113   0.009  1.00  9.89           H  
ATOM   1779 3HB  ALA A 125      29.041 -32.017  -0.740  1.00  9.89           H  
ATOM   1780  N   THR A 126      29.409 -29.742  -3.385  1.00 10.15           N  
ATOM   1781  CA  THR A 126      30.593 -29.459  -4.207  1.00 10.15           C  
ATOM   1782  C   THR A 126      31.605 -28.682  -3.338  1.00 10.15           C  
ATOM   1783  O   THR A 126      32.225 -29.279  -2.458  1.00 10.15           O  
ATOM   1784  CB  THR A 126      30.213 -28.712  -5.509  1.00 10.15           C  
ATOM   1785  OG1 THR A 126      29.475 -27.525  -5.190  1.00 10.15           O  
ATOM   1786  CG2 THR A 126      29.418 -29.591  -6.474  1.00 10.15           C  
ATOM   1787  H   THR A 126      29.030 -28.971  -2.851  1.00 10.15           H  
ATOM   1788  HA  THR A 126      31.057 -30.403  -4.492  1.00 10.15           H  
ATOM   1789  HB  THR A 126      31.134 -28.409  -6.007  1.00 10.15           H  
ATOM   1790  HG1 THR A 126      29.709 -26.838  -5.856  1.00 10.15           H  
ATOM   1791 1HG2 THR A 126      29.195 -29.025  -7.378  1.00 10.15           H  
ATOM   1792 2HG2 THR A 126      30.012 -30.465  -6.730  1.00 10.15           H  
ATOM   1793 3HG2 THR A 126      28.507 -29.915  -6.032  1.00 10.15           H  
ATOM   1794  N   GLY A 127      31.703 -27.354  -3.487  1.00 10.44           N  
ATOM   1795  CA  GLY A 127      32.528 -26.595  -2.524  1.00 10.44           C  
ATOM   1796  C   GLY A 127      32.624 -25.084  -2.823  1.00 10.44           C  
ATOM   1797  O   GLY A 127      32.415 -24.678  -3.950  1.00 10.44           O  
ATOM   1798  H   GLY A 127      31.218 -26.885  -4.259  1.00 10.44           H  
ATOM   1799 1HA  GLY A 127      32.092 -26.762  -1.548  1.00 10.44           H  
ATOM   1800 2HA  GLY A 127      33.528 -27.022  -2.500  1.00 10.44           H  
ATOM   1801  N   PRO A 128      33.046 -24.243  -1.865  1.00 10.71           N  
ATOM   1802  CA  PRO A 128      33.133 -22.788  -1.984  1.00 10.71           C  
ATOM   1803  C   PRO A 128      34.009 -22.260  -3.115  1.00 10.71           C  
ATOM   1804  O   PRO A 128      35.075 -22.810  -3.403  1.00 10.71           O  
ATOM   1805  CB  PRO A 128      33.758 -22.388  -0.642  1.00 10.71           C  
ATOM   1806  CG  PRO A 128      33.409 -23.501   0.306  1.00 10.71           C  
ATOM   1807  CD  PRO A 128      33.455 -24.755  -0.533  1.00 10.71           C  
ATOM   1808  HA  PRO A 128      32.114 -22.378  -2.072  1.00 10.71           H  
ATOM   1809 1HB  PRO A 128      34.844 -22.257  -0.766  1.00 10.71           H  
ATOM   1810 2HB  PRO A 128      33.359 -21.413  -0.324  1.00 10.71           H  
ATOM   1811 1HG  PRO A 128      34.125 -23.524   1.143  1.00 10.71           H  
ATOM   1812 2HG  PRO A 128      32.416 -23.321   0.745  1.00 10.71           H  
ATOM   1813 1HD  PRO A 128      34.469 -25.179  -0.572  1.00 10.71           H  
ATOM   1814 2HD  PRO A 128      32.734 -25.437  -0.091  1.00 10.71           H  
ATOM   1815  N   GLY A 129      33.565 -21.154  -3.714  1.00 10.92           N  
ATOM   1816  CA  GLY A 129      34.321 -20.446  -4.741  1.00 10.92           C  
ATOM   1817  C   GLY A 129      34.293 -18.964  -4.386  1.00 10.92           C  
ATOM   1818  O   GLY A 129      33.817 -18.614  -3.306  1.00 10.92           O  
ATOM   1819  H   GLY A 129      32.672 -20.778  -3.433  1.00 10.92           H  
ATOM   1820 1HA  GLY A 129      35.342 -20.823  -4.760  1.00 10.92           H  
ATOM   1821 2HA  GLY A 129      33.874 -20.609  -5.720  1.00 10.92           H  
ATOM   1822  N   PRO A 130      34.806 -18.078  -5.245  1.00 11.06           N  
ATOM   1823  CA  PRO A 130      34.821 -16.634  -5.059  1.00 11.06           C  
ATOM   1824  C   PRO A 130      33.420 -16.058  -4.853  1.00 11.06           C  
ATOM   1825  O   PRO A 130      32.474 -16.428  -5.565  1.00 11.06           O  
ATOM   1826  CB  PRO A 130      35.453 -16.146  -6.364  1.00 11.06           C  
ATOM   1827  CG  PRO A 130      36.282 -17.324  -6.855  1.00 11.06           C  
ATOM   1828  CD  PRO A 130      35.487 -18.550  -6.460  1.00 11.06           C  
ATOM   1829  HA  PRO A 130      35.469 -16.393  -4.197  1.00 11.06           H  
ATOM   1830 1HB  PRO A 130      34.669 -15.845  -7.066  1.00 11.06           H  
ATOM   1831 2HB  PRO A 130      36.059 -15.250  -6.173  1.00 11.06           H  
ATOM   1832 1HG  PRO A 130      36.428 -17.251  -7.945  1.00 11.06           H  
ATOM   1833 2HG  PRO A 130      37.285 -17.301  -6.400  1.00 11.06           H  
ATOM   1834 1HD  PRO A 130      34.769 -18.829  -7.239  1.00 11.06           H  
ATOM   1835 2HD  PRO A 130      36.187 -19.362  -6.236  1.00 11.06           H  
ATOM   1836  N   GLY A 131      33.298 -15.130  -3.913  1.00 11.12           N  
ATOM   1837  CA  GLY A 131      32.033 -14.461  -3.637  1.00 11.12           C  
ATOM   1838  C   GLY A 131      31.991 -13.095  -4.326  1.00 11.12           C  
ATOM   1839  O   GLY A 131      32.930 -12.749  -5.038  1.00 11.12           O  
ATOM   1840  H   GLY A 131      34.111 -14.881  -3.364  1.00 11.12           H  
ATOM   1841 1HA  GLY A 131      31.210 -15.088  -3.984  1.00 11.12           H  
ATOM   1842 2HA  GLY A 131      31.938 -14.356  -2.559  1.00 11.12           H  
ATOM   1843  N   PRO A 132      30.924 -12.306  -4.101  1.00 11.07           N  
ATOM   1844  CA  PRO A 132      30.673 -10.959  -4.607  1.00 11.07           C  
ATOM   1845  C   PRO A 132      31.498  -9.886  -3.880  1.00 11.07           C  
ATOM   1846  O   PRO A 132      31.585  -8.713  -4.284  1.00 11.07           O  
ATOM   1847  CB  PRO A 132      29.183 -10.792  -4.310  1.00 11.07           C  
ATOM   1848  CG  PRO A 132      28.941 -11.619  -3.092  1.00 11.07           C  
ATOM   1849  CD  PRO A 132      29.835 -12.816  -3.248  1.00 11.07           C  
ATOM   1850  HA  PRO A 132      30.868 -10.943  -5.691  1.00 11.07           H  
ATOM   1851 1HB  PRO A 132      28.960  -9.729  -4.165  1.00 11.07           H  
ATOM   1852 2HB  PRO A 132      28.591 -11.123  -5.170  1.00 11.07           H  
ATOM   1853 1HG  PRO A 132      29.171 -11.021  -2.192  1.00 11.07           H  
ATOM   1854 2HG  PRO A 132      27.879 -11.891  -3.030  1.00 11.07           H  
ATOM   1855 1HD  PRO A 132      30.189 -13.102  -2.256  1.00 11.07           H  
ATOM   1856 2HD  PRO A 132      29.298 -13.619  -3.753  1.00 11.07           H  
ATOM   1857  N   ALA A 133      32.098 -10.266  -2.760  1.00 10.95           N  
ATOM   1858  CA  ALA A 133      32.778  -9.289  -1.932  1.00 10.95           C  
ATOM   1859  C   ALA A 133      31.815  -8.134  -1.645  1.00 10.95           C  
ATOM   1860  O   ALA A 133      30.692  -8.361  -1.197  1.00 10.95           O  
ATOM   1861  CB  ALA A 133      34.062  -8.806  -2.604  1.00 10.95           C  
ATOM   1862  H   ALA A 133      32.058 -11.224  -2.456  1.00 10.95           H  
ATOM   1863  HA  ALA A 133      33.034  -9.761  -0.983  1.00 10.95           H  
ATOM   1864 1HB  ALA A 133      34.570  -8.095  -1.954  1.00 10.95           H  
ATOM   1865 2HB  ALA A 133      34.716  -9.662  -2.774  1.00 10.95           H  
ATOM   1866 3HB  ALA A 133      33.853  -8.330  -3.557  1.00 10.95           H  
ATOM   1867  N   ALA A 134      32.253  -6.901  -1.883  1.00 10.77           N  
ATOM   1868  CA  ALA A 134      31.438  -5.721  -1.606  1.00 10.77           C  
ATOM   1869  C   ALA A 134      30.513  -5.264  -2.748  1.00 10.77           C  
ATOM   1870  O   ALA A 134      29.835  -4.246  -2.596  1.00 10.77           O  
ATOM   1871  CB  ALA A 134      32.352  -4.568  -1.237  1.00 10.77           C  
ATOM   1872  H   ALA A 134      33.175  -6.766  -2.262  1.00 10.77           H  
ATOM   1873  HA  ALA A 134      30.806  -5.959  -0.751  1.00 10.77           H  
ATOM   1874 1HB  ALA A 134      31.748  -3.701  -0.972  1.00 10.77           H  
ATOM   1875 2HB  ALA A 134      32.976  -4.850  -0.388  1.00 10.77           H  
ATOM   1876 3HB  ALA A 134      32.985  -4.322  -2.086  1.00 10.77           H  
ATOM   1877  N   GLY A 135      30.521  -5.927  -3.911  1.00 10.59           N  
ATOM   1878  CA  GLY A 135      29.694  -5.401  -5.002  1.00 10.59           C  
ATOM   1879  C   GLY A 135      29.771  -6.171  -6.325  1.00 10.59           C  
ATOM   1880  O   GLY A 135      29.096  -5.803  -7.296  1.00 10.59           O  
ATOM   1881  H   GLY A 135      31.048  -6.792  -4.027  1.00 10.59           H  
ATOM   1882 1HA  GLY A 135      28.660  -5.383  -4.666  1.00 10.59           H  
ATOM   1883 2HA  GLY A 135      29.970  -4.363  -5.180  1.00 10.59           H  
ATOM   1884  N   ALA A 136      30.681  -7.139  -6.401  1.00 10.42           N  
ATOM   1885  CA  ALA A 136      30.936  -7.949  -7.589  1.00 10.42           C  
ATOM   1886  C   ALA A 136      29.872  -9.029  -7.675  1.00 10.42           C  
ATOM   1887  O   ALA A 136      29.102  -9.179  -6.731  1.00 10.42           O  
ATOM   1888  CB  ALA A 136      32.339  -8.562  -7.515  1.00 10.42           C  
ATOM   1889  H   ALA A 136      31.177  -7.405  -5.557  1.00 10.42           H  
ATOM   1890  HA  ALA A 136      30.861  -7.307  -8.464  1.00 10.42           H  
ATOM   1891 1HB  ALA A 136      32.554  -9.168  -8.385  1.00 10.42           H  
ATOM   1892 2HB  ALA A 136      33.075  -7.767  -7.446  1.00 10.42           H  
ATOM   1893 3HB  ALA A 136      32.414  -9.190  -6.639  1.00 10.42           H  
ATOM   1894  N   PRO A 137      29.644  -9.657  -8.825  1.00 10.30           N  
ATOM   1895  CA  PRO A 137      28.821 -10.833  -8.914  1.00 10.30           C  
ATOM   1896  C   PRO A 137      29.581 -12.013  -8.283  1.00 10.30           C  
ATOM   1897  O   PRO A 137      30.810 -11.974  -8.225  1.00 10.30           O  
ATOM   1898  CB  PRO A 137      28.617 -10.977 -10.426  1.00 10.30           C  
ATOM   1899  CG  PRO A 137      29.833 -10.306 -11.043  1.00 10.30           C  
ATOM   1900  CD  PRO A 137      30.143  -9.142 -10.114  1.00 10.30           C  
ATOM   1901  HA  PRO A 137      27.880 -10.606  -8.398  1.00 10.30           H  
ATOM   1902 1HB  PRO A 137      28.534 -12.045 -10.699  1.00 10.30           H  
ATOM   1903 2HB  PRO A 137      27.676 -10.494 -10.720  1.00 10.30           H  
ATOM   1904 1HG  PRO A 137      30.664 -11.025 -11.107  1.00 10.30           H  
ATOM   1905 2HG  PRO A 137      29.610  -9.987 -12.073  1.00 10.30           H  
ATOM   1906 1HD  PRO A 137      31.213  -8.963 -10.115  1.00 10.30           H  
ATOM   1907 2HD  PRO A 137      29.577  -8.244 -10.412  1.00 10.30           H  
ATOM   1908  N   PRO A 138      28.878 -13.039  -7.786  1.00 10.23           N  
ATOM   1909  CA  PRO A 138      29.380 -14.313  -7.277  1.00 10.23           C  
ATOM   1910  C   PRO A 138      29.867 -15.239  -8.391  1.00 10.23           C  
ATOM   1911  O   PRO A 138      29.405 -15.134  -9.529  1.00 10.23           O  
ATOM   1912  CB  PRO A 138      28.145 -14.871  -6.567  1.00 10.23           C  
ATOM   1913  CG  PRO A 138      26.977 -14.243  -7.291  1.00 10.23           C  
ATOM   1914  CD  PRO A 138      27.426 -12.893  -7.690  1.00 10.23           C  
ATOM   1915  HA  PRO A 138      30.190 -14.122  -6.560  1.00 10.23           H  
ATOM   1916 1HB  PRO A 138      28.147 -15.971  -6.640  1.00 10.23           H  
ATOM   1917 2HB  PRO A 138      28.171 -14.629  -5.506  1.00 10.23           H  
ATOM   1918 1HG  PRO A 138      26.675 -14.847  -8.140  1.00 10.23           H  
ATOM   1919 2HG  PRO A 138      26.122 -14.174  -6.632  1.00 10.23           H  
ATOM   1920 1HD  PRO A 138      26.992 -12.659  -8.660  1.00 10.23           H  
ATOM   1921 2HD  PRO A 138      27.156 -12.160  -6.913  1.00 10.23           H  
ATOM   1922  N   SER A 139      30.747 -16.189  -8.046  1.00 10.21           N  
ATOM   1923  CA  SER A 139      31.207 -17.206  -8.995  1.00 10.21           C  
ATOM   1924  C   SER A 139      30.633 -18.588  -8.675  1.00 10.21           C  
ATOM   1925  O   SER A 139      30.183 -18.850  -7.558  1.00 10.21           O  
ATOM   1926  CB  SER A 139      32.716 -17.269  -9.000  1.00 10.21           C  
ATOM   1927  OG  SER A 139      33.269 -16.064  -9.456  1.00 10.21           O  
ATOM   1928  H   SER A 139      31.139 -16.215  -7.102  1.00 10.21           H  
ATOM   1929  HA  SER A 139      30.869 -16.924  -9.991  1.00 10.21           H  
ATOM   1930 1HB  SER A 139      33.056 -17.468  -7.992  1.00 10.21           H  
ATOM   1931 2HB  SER A 139      33.049 -18.092  -9.628  1.00 10.21           H  
ATOM   1932  HG  SER A 139      33.113 -15.418  -8.758  1.00 10.21           H  
ATOM   1933  N   CYS A 140      30.652 -19.482  -9.669  1.00 10.19           N  
ATOM   1934  CA  CYS A 140      30.101 -20.823  -9.481  1.00 10.19           C  
ATOM   1935  C   CYS A 140      31.072 -21.921  -9.027  1.00 10.19           C  
ATOM   1936  O   CYS A 140      32.087 -22.176  -9.679  1.00 10.19           O  
ATOM   1937  CB  CYS A 140      29.475 -21.288 -10.798  1.00 10.19           C  
ATOM   1938  SG  CYS A 140      28.076 -20.308 -11.345  1.00 10.19           S  
ATOM   1939  H   CYS A 140      31.039 -19.221 -10.564  1.00 10.19           H  
ATOM   1940  HA  CYS A 140      29.329 -20.737  -8.730  1.00 10.19           H  
ATOM   1941 1HB  CYS A 140      30.227 -21.264 -11.585  1.00 10.19           H  
ATOM   1942 2HB  CYS A 140      29.147 -22.318 -10.700  1.00 10.19           H  
ATOM   1943  HG  CYS A 140      27.297 -20.589 -10.290  1.00 10.19           H  
ATOM   1944  N   ALA A 141      30.766 -22.534  -7.875  1.00 10.16           N  
ATOM   1945  CA  ALA A 141      31.525 -23.661  -7.327  1.00 10.16           C  
ATOM   1946  C   ALA A 141      30.762 -24.497  -6.259  1.00 10.16           C  
ATOM   1947  O   ALA A 141      30.907 -25.725  -6.188  1.00 10.16           O  
ATOM   1948  CB  ALA A 141      32.808 -23.155  -6.699  1.00 10.16           C  
ATOM   1949  H   ALA A 141      29.931 -22.245  -7.406  1.00 10.16           H  
ATOM   1950  HA  ALA A 141      31.766 -24.323  -8.156  1.00 10.16           H  
ATOM   1951 1HB  ALA A 141      33.389 -24.001  -6.327  1.00 10.16           H  
ATOM   1952 2HB  ALA A 141      33.395 -22.605  -7.430  1.00 10.16           H  
ATOM   1953 3HB  ALA A 141      32.548 -22.515  -5.876  1.00 10.16           H  
ATOM   1954  N   GLY A 142      29.989 -23.807  -5.402  1.00 10.12           N  
ATOM   1955  CA  GLY A 142      29.371 -24.382  -4.186  1.00 10.12           C  
ATOM   1956  C   GLY A 142      27.903 -24.838  -4.189  1.00 10.12           C  
ATOM   1957  O   GLY A 142      27.341 -25.079  -3.120  1.00 10.12           O  
ATOM   1958  H   GLY A 142      29.882 -22.825  -5.564  1.00 10.12           H  
ATOM   1959 1HA  GLY A 142      29.964 -25.236  -3.884  1.00 10.12           H  
ATOM   1960 2HA  GLY A 142      29.498 -23.657  -3.385  1.00 10.12           H  
ATOM   1961  N   LEU A 143      27.260 -24.909  -5.337  1.00 10.11           N  
ATOM   1962  CA  LEU A 143      25.845 -25.289  -5.404  1.00 10.11           C  
ATOM   1963  C   LEU A 143      25.494 -26.702  -4.959  1.00 10.11           C  
ATOM   1964  O   LEU A 143      24.355 -26.944  -4.554  1.00 10.11           O  
ATOM   1965  CB  LEU A 143      25.288 -25.100  -6.806  1.00 10.11           C  
ATOM   1966  CG  LEU A 143      23.806 -25.296  -6.972  1.00 10.11           C  
ATOM   1967  CD1 LEU A 143      23.094 -24.328  -6.068  1.00 10.11           C  
ATOM   1968  CD2 LEU A 143      23.443 -25.021  -8.417  1.00 10.11           C  
ATOM   1969  H   LEU A 143      27.746 -24.690  -6.210  1.00 10.11           H  
ATOM   1970  HA  LEU A 143      25.303 -24.606  -4.751  1.00 10.11           H  
ATOM   1971 1HB  LEU A 143      25.452 -24.108  -7.076  1.00 10.11           H  
ATOM   1972 2HB  LEU A 143      25.818 -25.759  -7.496  1.00 10.11           H  
ATOM   1973  HG  LEU A 143      23.525 -26.316  -6.700  1.00 10.11           H  
ATOM   1974 1HD1 LEU A 143      22.016 -24.436  -6.178  1.00 10.11           H  
ATOM   1975 2HD1 LEU A 143      23.376 -24.521  -5.032  1.00 10.11           H  
ATOM   1976 3HD1 LEU A 143      23.391 -23.336  -6.343  1.00 10.11           H  
ATOM   1977 1HD2 LEU A 143      22.371 -25.142  -8.560  1.00 10.11           H  
ATOM   1978 2HD2 LEU A 143      23.734 -23.998  -8.665  1.00 10.11           H  
ATOM   1979 3HD2 LEU A 143      23.981 -25.719  -9.060  1.00 10.11           H  
ATOM   1980  N   GLY A 144      26.402 -27.661  -5.132  1.00 10.15           N  
ATOM   1981  CA  GLY A 144      26.013 -29.041  -4.908  1.00 10.15           C  
ATOM   1982  C   GLY A 144      25.404 -29.554  -6.204  1.00 10.15           C  
ATOM   1983  O   GLY A 144      25.574 -28.942  -7.263  1.00 10.15           O  
ATOM   1984  H   GLY A 144      27.367 -27.453  -5.389  1.00 10.15           H  
ATOM   1985 1HA  GLY A 144      26.863 -29.640  -4.630  1.00 10.15           H  
ATOM   1986 2HA  GLY A 144      25.287 -29.107  -4.097  1.00 10.15           H  
ATOM   1987  N   HIS A 145      24.768 -30.709  -6.144  1.00 10.27           N  
ATOM   1988  CA  HIS A 145      24.163 -31.323  -7.318  1.00 10.27           C  
ATOM   1989  C   HIS A 145      23.144 -32.312  -6.784  1.00 10.27           C  
ATOM   1990  O   HIS A 145      23.428 -33.060  -5.852  1.00 10.27           O  
ATOM   1991  CB  HIS A 145      25.234 -31.954  -8.233  1.00 10.27           C  
ATOM   1992  CG  HIS A 145      24.738 -32.345  -9.620  1.00 10.27           C  
ATOM   1993  ND1 HIS A 145      24.245 -33.596  -9.927  1.00 10.27           N  
ATOM   1994  CD2 HIS A 145      24.668 -31.621 -10.767  1.00 10.27           C  
ATOM   1995  CE1 HIS A 145      23.901 -33.631 -11.204  1.00 10.27           C  
ATOM   1996  NE2 HIS A 145      24.142 -32.441 -11.739  1.00 10.27           N  
ATOM   1997  H   HIS A 145      24.630 -31.136  -5.230  1.00 10.27           H  
ATOM   1998  HA  HIS A 145      23.625 -30.573  -7.899  1.00 10.27           H  
ATOM   1999 1HB  HIS A 145      26.071 -31.266  -8.355  1.00 10.27           H  
ATOM   2000 2HB  HIS A 145      25.620 -32.854  -7.754  1.00 10.27           H  
ATOM   2001  HD1 HIS A 145      24.216 -34.412  -9.328  1.00 10.27           H  
ATOM   2002  HD2 HIS A 145      24.938 -30.592 -11.009  1.00 10.27           H  
ATOM   2003  HE1 HIS A 145      23.489 -34.547 -11.633  1.00 10.27           H  
ATOM   2004  N   HIS A 146      21.983 -32.366  -7.402  1.00 10.47           N  
ATOM   2005  CA  HIS A 146      20.931 -33.194  -6.855  1.00 10.47           C  
ATOM   2006  C   HIS A 146      20.999 -34.653  -7.248  1.00 10.47           C  
ATOM   2007  O   HIS A 146      20.972 -35.006  -8.432  1.00 10.47           O  
ATOM   2008  CB  HIS A 146      19.596 -32.559  -7.203  1.00 10.47           C  
ATOM   2009  CG  HIS A 146      19.503 -31.213  -6.553  1.00 10.47           C  
ATOM   2010  ND1 HIS A 146      20.116 -30.082  -7.078  1.00 10.47           N  
ATOM   2011  CD2 HIS A 146      18.909 -30.818  -5.415  1.00 10.47           C  
ATOM   2012  CE1 HIS A 146      19.893 -29.055  -6.269  1.00 10.47           C  
ATOM   2013  NE2 HIS A 146      19.164 -29.486  -5.260  1.00 10.47           N  
ATOM   2014  H   HIS A 146      21.812 -31.782  -8.207  1.00 10.47           H  
ATOM   2015  HA  HIS A 146      21.010 -33.163  -5.773  1.00 10.47           H  
ATOM   2016 1HB  HIS A 146      19.494 -32.453  -8.279  1.00 10.47           H  
ATOM   2017 2HB  HIS A 146      18.778 -33.186  -6.838  1.00 10.47           H  
ATOM   2018  HD2 HIS A 146      18.343 -31.426  -4.736  1.00 10.47           H  
ATOM   2019  HE1 HIS A 146      20.251 -28.032  -6.413  1.00 10.47           H  
ATOM   2020  HE2 HIS A 146      18.811 -28.961  -4.449  1.00 10.47           H  
ATOM   2021  N   HIS A 147      20.990 -35.485  -6.204  1.00 10.74           N  
ATOM   2022  CA  HIS A 147      21.098 -36.943  -6.192  1.00 10.74           C  
ATOM   2023  C   HIS A 147      20.071 -37.628  -7.077  1.00 10.74           C  
ATOM   2024  O   HIS A 147      20.264 -38.756  -7.525  1.00 10.74           O  
ATOM   2025  CB  HIS A 147      20.970 -37.441  -4.763  1.00 10.74           C  
ATOM   2026  CG  HIS A 147      21.224 -38.886  -4.577  1.00 10.74           C  
ATOM   2027  ND1 HIS A 147      22.469 -39.450  -4.758  1.00 10.74           N  
ATOM   2028  CD2 HIS A 147      20.401 -39.896  -4.211  1.00 10.74           C  
ATOM   2029  CE1 HIS A 147      22.401 -40.746  -4.520  1.00 10.74           C  
ATOM   2030  NE2 HIS A 147      21.158 -41.044  -4.183  1.00 10.74           N  
ATOM   2031  H   HIS A 147      20.959 -35.041  -5.289  1.00 10.74           H  
ATOM   2032  HA  HIS A 147      22.086 -37.227  -6.541  1.00 10.74           H  
ATOM   2033 1HB  HIS A 147      21.657 -36.889  -4.129  1.00 10.74           H  
ATOM   2034 2HB  HIS A 147      19.985 -37.221  -4.421  1.00 10.74           H  
ATOM   2035  HD2 HIS A 147      19.337 -39.812  -3.981  1.00 10.74           H  
ATOM   2036  HE1 HIS A 147      23.231 -41.448  -4.587  1.00 10.74           H  
ATOM   2037  HE2 HIS A 147      20.816 -41.965  -3.943  1.00 10.74           H  
ATOM   2038  N   HIS A 148      18.981 -36.929  -7.345  1.00 11.04           N  
ATOM   2039  CA  HIS A 148      17.888 -37.420  -8.163  1.00 11.04           C  
ATOM   2040  C   HIS A 148      18.379 -37.811  -9.557  1.00 11.04           C  
ATOM   2041  O   HIS A 148      17.767 -38.643 -10.228  1.00 11.04           O  
ATOM   2042  CB  HIS A 148      16.851 -36.315  -8.336  1.00 11.04           C  
ATOM   2043  CG  HIS A 148      15.534 -36.774  -8.857  1.00 11.04           C  
ATOM   2044  ND1 HIS A 148      14.658 -37.517  -8.091  1.00 11.04           N  
ATOM   2045  CD2 HIS A 148      14.933 -36.599 -10.058  1.00 11.04           C  
ATOM   2046  CE1 HIS A 148      13.570 -37.773  -8.793  1.00 11.04           C  
ATOM   2047  NE2 HIS A 148      13.710 -37.230  -9.995  1.00 11.04           N  
ATOM   2048  H   HIS A 148      18.910 -36.005  -6.953  1.00 11.04           H  
ATOM   2049  HA  HIS A 148      17.424 -38.287  -7.692  1.00 11.04           H  
ATOM   2050 1HB  HIS A 148      16.711 -35.830  -7.395  1.00 11.04           H  
ATOM   2051 2HB  HIS A 148      17.236 -35.567  -9.022  1.00 11.04           H  
ATOM   2052  HD1 HIS A 148      14.821 -37.782  -7.116  1.00 11.04           H  
ATOM   2053  HD2 HIS A 148      15.235 -36.087 -10.974  1.00 11.04           H  
ATOM   2054  HE1 HIS A 148      12.755 -38.351  -8.361  1.00 11.04           H  
ATOM   2055  N   HIS A 149      19.488 -37.198  -9.990  1.00 11.32           N  
ATOM   2056  CA  HIS A 149      20.028 -37.418 -11.316  1.00 11.32           C  
ATOM   2057  C   HIS A 149      21.305 -38.274 -11.339  1.00 11.32           C  
ATOM   2058  O   HIS A 149      22.039 -38.250 -12.332  1.00 11.32           O  
ATOM   2059  CB  HIS A 149      20.302 -36.054 -11.938  1.00 11.32           C  
ATOM   2060  CG  HIS A 149      19.053 -35.224 -12.060  1.00 11.32           C  
ATOM   2061  ND1 HIS A 149      18.069 -35.479 -12.993  1.00 11.32           N  
ATOM   2062  CD2 HIS A 149      18.626 -34.153 -11.346  1.00 11.32           C  
ATOM   2063  CE1 HIS A 149      17.093 -34.597 -12.853  1.00 11.32           C  
ATOM   2064  NE2 HIS A 149      17.406 -33.781 -11.861  1.00 11.32           N  
ATOM   2065  H   HIS A 149      19.965 -36.533  -9.379  1.00 11.32           H  
ATOM   2066  HA  HIS A 149      19.285 -37.929 -11.925  1.00 11.32           H  
ATOM   2067 1HB  HIS A 149      21.020 -35.509 -11.316  1.00 11.32           H  
ATOM   2068 2HB  HIS A 149      20.742 -36.177 -12.926  1.00 11.32           H  
ATOM   2069  HD2 HIS A 149      19.155 -33.680 -10.515  1.00 11.32           H  
ATOM   2070  HE1 HIS A 149      16.183 -34.553 -13.452  1.00 11.32           H  
ATOM   2071  HE2 HIS A 149      16.842 -33.008 -11.529  1.00 11.32           H  
ATOM   2072  N   HIS A 150      21.566 -39.020 -10.259  1.00 11.53           N  
ATOM   2073  CA  HIS A 150      22.735 -39.899 -10.171  1.00 11.53           C  
ATOM   2074  C   HIS A 150      22.352 -41.379 -10.242  1.00 11.53           C  
ATOM   2075  O   HIS A 150      21.864 -41.848 -11.272  1.00 11.53           O  
ATOM   2076  OXT HIS A 150      22.801 -42.145  -9.390  1.00 11.53           O  
ATOM   2077  CB  HIS A 150      23.503 -39.624  -8.874  1.00 11.53           C  
ATOM   2078  CG  HIS A 150      24.160 -38.287  -8.842  1.00 11.53           C  
ATOM   2079  ND1 HIS A 150      25.530 -38.125  -8.897  1.00 11.53           N  
ATOM   2080  CD2 HIS A 150      23.638 -37.053  -8.803  1.00 11.53           C  
ATOM   2081  CE1 HIS A 150      25.815 -36.837  -8.865  1.00 11.53           C  
ATOM   2082  NE2 HIS A 150      24.680 -36.165  -8.809  1.00 11.53           N  
ATOM   2083  H   HIS A 150      20.937 -38.975  -9.453  1.00 11.53           H  
ATOM   2084  HA  HIS A 150      23.404 -39.694 -11.005  1.00 11.53           H  
ATOM   2085 1HB  HIS A 150      22.814 -39.682  -8.022  1.00 11.53           H  
ATOM   2086 2HB  HIS A 150      24.267 -40.384  -8.732  1.00 11.53           H  
ATOM   2087  HD1 HIS A 150      26.213 -38.855  -8.957  1.00 11.53           H  
ATOM   2088  HD2 HIS A 150      22.623 -36.703  -8.778  1.00 11.53           H  
ATOM   2089  HE1 HIS A 150      26.850 -36.492  -8.892  1.00 11.53           H  
ENDMDL

REMARK ID 691555 DOMAINID 682716 MODEL 4 MEV_Structure
MODEL     4
ATOM      1  N   LEU A   1       1.134   1.212  -0.108  1.00  6.65           N  
ATOM      2  CA  LEU A   1       2.239   0.262  -0.167  1.00  6.65           C  
ATOM      3  C   LEU A   1       3.502   0.800  -0.843  1.00  6.65           C  
ATOM      4  O   LEU A   1       4.286   1.505  -0.209  1.00  6.65           O  
ATOM      5  CB  LEU A   1       1.789  -1.033  -0.863  1.00  6.65           C  
ATOM      6  CG  LEU A   1       0.825  -1.940  -0.090  1.00  6.65           C  
ATOM      7  CD1 LEU A   1       0.347  -3.040  -1.004  1.00  6.65           C  
ATOM      8  CD2 LEU A   1       1.566  -2.554   1.094  1.00  6.65           C  
ATOM      9 1H   LEU A   1       0.379   0.813   0.430  1.00  6.65           H  
ATOM     10 2H   LEU A   1       1.436   2.072   0.326  1.00  6.65           H  
ATOM     11 3H   LEU A   1       0.809   1.407  -1.045  1.00  6.65           H  
ATOM     12  HA  LEU A   1       2.505   0.004   0.858  1.00  6.65           H  
ATOM     13 1HB  LEU A   1       1.296  -0.773  -1.796  1.00  6.65           H  
ATOM     14 2HB  LEU A   1       2.661  -1.615  -1.091  1.00  6.65           H  
ATOM     15  HG  LEU A   1      -0.033  -1.368   0.259  1.00  6.65           H  
ATOM     16 1HD1 LEU A   1      -0.330  -3.699  -0.463  1.00  6.65           H  
ATOM     17 2HD1 LEU A   1      -0.173  -2.601  -1.848  1.00  6.65           H  
ATOM     18 3HD1 LEU A   1       1.209  -3.605  -1.355  1.00  6.65           H  
ATOM     19 1HD2 LEU A   1       0.896  -3.214   1.645  1.00  6.65           H  
ATOM     20 2HD2 LEU A   1       2.414  -3.127   0.723  1.00  6.65           H  
ATOM     21 3HD2 LEU A   1       1.923  -1.766   1.754  1.00  6.65           H  
ATOM     22  N   SER A   2       3.696   0.432  -2.110  1.00  6.09           N  
ATOM     23  CA  SER A   2       4.874   0.720  -2.948  1.00  6.09           C  
ATOM     24  C   SER A   2       6.069   1.514  -2.326  1.00  6.09           C  
ATOM     25  O   SER A   2       7.023   0.861  -1.920  1.00  6.09           O  
ATOM     26  CB  SER A   2       4.413   1.255  -4.292  1.00  6.09           C  
ATOM     27  OG  SER A   2       3.724   0.263  -5.010  1.00  6.09           O  
ATOM     28  H   SER A   2       2.984  -0.131  -2.549  1.00  6.09           H  
ATOM     29  HA  SER A   2       5.293  -0.256  -3.195  1.00  6.09           H  
ATOM     30 1HB  SER A   2       3.730   2.075  -4.166  1.00  6.09           H  
ATOM     31 2HB  SER A   2       5.268   1.604  -4.870  1.00  6.09           H  
ATOM     32  HG  SER A   2       3.574   0.627  -5.889  1.00  6.09           H  
ATOM     33  N   PRO A   3       6.116   2.870  -2.235  1.00  5.50           N  
ATOM     34  CA  PRO A   3       7.270   3.581  -1.688  1.00  5.50           C  
ATOM     35  C   PRO A   3       7.529   3.311  -0.206  1.00  5.50           C  
ATOM     36  O   PRO A   3       8.661   3.415   0.265  1.00  5.50           O  
ATOM     37  CB  PRO A   3       6.881   5.048  -1.887  1.00  5.50           C  
ATOM     38  CG  PRO A   3       5.363   5.042  -1.947  1.00  5.50           C  
ATOM     39  CD  PRO A   3       5.004   3.746  -2.621  1.00  5.50           C  
ATOM     40  HA  PRO A   3       8.161   3.330  -2.283  1.00  5.50           H  
ATOM     41 1HB  PRO A   3       7.266   5.649  -1.051  1.00  5.50           H  
ATOM     42 2HB  PRO A   3       7.346   5.439  -2.804  1.00  5.50           H  
ATOM     43 1HG  PRO A   3       4.946   5.117  -0.933  1.00  5.50           H  
ATOM     44 2HG  PRO A   3       5.003   5.921  -2.500  1.00  5.50           H  
ATOM     45 1HD  PRO A   3       4.050   3.375  -2.229  1.00  5.50           H  
ATOM     46 2HD  PRO A   3       4.991   3.914  -3.703  1.00  5.50           H  
ATOM     47  N   VAL A   4       6.494   2.903   0.519  1.00  4.97           N  
ATOM     48  CA  VAL A   4       6.626   2.626   1.941  1.00  4.97           C  
ATOM     49  C   VAL A   4       7.182   1.242   2.056  1.00  4.97           C  
ATOM     50  O   VAL A   4       8.090   0.970   2.838  1.00  4.97           O  
ATOM     51  CB  VAL A   4       5.274   2.714   2.656  1.00  4.97           C  
ATOM     52  CG1 VAL A   4       5.441   2.302   4.107  1.00  4.97           C  
ATOM     53  CG2 VAL A   4       4.739   4.121   2.527  1.00  4.97           C  
ATOM     54  H   VAL A   4       5.590   2.767   0.089  1.00  4.97           H  
ATOM     55  HA  VAL A   4       7.321   3.336   2.388  1.00  4.97           H  
ATOM     56  HB  VAL A   4       4.578   2.019   2.203  1.00  4.97           H  
ATOM     57 1HG1 VAL A   4       4.478   2.351   4.612  1.00  4.97           H  
ATOM     58 2HG1 VAL A   4       5.823   1.281   4.149  1.00  4.97           H  
ATOM     59 3HG1 VAL A   4       6.144   2.975   4.597  1.00  4.97           H  
ATOM     60 1HG2 VAL A   4       3.773   4.192   3.025  1.00  4.97           H  
ATOM     61 2HG2 VAL A   4       5.438   4.819   2.985  1.00  4.97           H  
ATOM     62 3HG2 VAL A   4       4.623   4.364   1.471  1.00  4.97           H  
ATOM     63  N   GLN A   5       6.613   0.370   1.246  1.00  4.53           N  
ATOM     64  CA  GLN A   5       7.016  -1.013   1.135  1.00  4.53           C  
ATOM     65  C   GLN A   5       8.487  -1.126   0.748  1.00  4.53           C  
ATOM     66  O   GLN A   5       9.241  -1.900   1.348  1.00  4.53           O  
ATOM     67  CB  GLN A   5       6.125  -1.679   0.107  1.00  4.53           C  
ATOM     68  CG  GLN A   5       6.441  -3.049  -0.208  1.00  4.53           C  
ATOM     69  CD  GLN A   5       5.468  -3.586  -1.170  1.00  4.53           C  
ATOM     70  OE1 GLN A   5       4.262  -3.381  -1.080  1.00  4.53           O  
ATOM     71  NE2 GLN A   5       5.967  -4.271  -2.146  1.00  4.53           N  
ATOM     72  H   GLN A   5       5.863   0.715   0.655  1.00  4.53           H  
ATOM     73  HA  GLN A   5       6.876  -1.497   2.101  1.00  4.53           H  
ATOM     74 1HB  GLN A   5       5.094  -1.643   0.451  1.00  4.53           H  
ATOM     75 2HB  GLN A   5       6.168  -1.130  -0.815  1.00  4.53           H  
ATOM     76 1HG  GLN A   5       7.390  -3.006  -0.698  1.00  4.53           H  
ATOM     77 2HG  GLN A   5       6.501  -3.686   0.664  1.00  4.53           H  
ATOM     78 1HE2 GLN A   5       5.383  -4.646  -2.837  1.00  4.53           H  
ATOM     79 2HE2 GLN A   5       6.948  -4.432  -2.205  1.00  4.53           H  
ATOM     80  N   LEU A   6       8.913  -0.324  -0.223  1.00  4.20           N  
ATOM     81  CA  LEU A   6      10.299  -0.369  -0.629  1.00  4.20           C  
ATOM     82  C   LEU A   6      11.194   0.164   0.478  1.00  4.20           C  
ATOM     83  O   LEU A   6      12.248  -0.421   0.751  1.00  4.20           O  
ATOM     84  CB  LEU A   6      10.543   0.406  -1.909  1.00  4.20           C  
ATOM     85  CG  LEU A   6      11.950   0.279  -2.391  1.00  4.20           C  
ATOM     86  CD1 LEU A   6      12.232  -1.186  -2.560  1.00  4.20           C  
ATOM     87  CD2 LEU A   6      12.115   0.991  -3.719  1.00  4.20           C  
ATOM     88  H   LEU A   6       8.260   0.291  -0.703  1.00  4.20           H  
ATOM     89  HA  LEU A   6      10.563  -1.408  -0.811  1.00  4.20           H  
ATOM     90 1HB  LEU A   6       9.874   0.063  -2.676  1.00  4.20           H  
ATOM     91 2HB  LEU A   6      10.338   1.462  -1.719  1.00  4.20           H  
ATOM     92  HG  LEU A   6      12.638   0.697  -1.656  1.00  4.20           H  
ATOM     93 1HD1 LEU A   6      13.241  -1.306  -2.907  1.00  4.20           H  
ATOM     94 2HD1 LEU A   6      12.111  -1.699  -1.611  1.00  4.20           H  
ATOM     95 3HD1 LEU A   6      11.542  -1.595  -3.285  1.00  4.20           H  
ATOM     96 1HD2 LEU A   6      13.139   0.874  -4.072  1.00  4.20           H  
ATOM     97 2HD2 LEU A   6      11.429   0.557  -4.449  1.00  4.20           H  
ATOM     98 3HD2 LEU A   6      11.893   2.050  -3.593  1.00  4.20           H  
ATOM     99  N   GLU A   7      10.784   1.258   1.131  1.00  4.00           N  
ATOM    100  CA  GLU A   7      11.583   1.787   2.220  1.00  4.00           C  
ATOM    101  C   GLU A   7      11.664   0.743   3.334  1.00  4.00           C  
ATOM    102  O   GLU A   7      12.716   0.582   3.955  1.00  4.00           O  
ATOM    103  CB  GLU A   7      11.005   3.102   2.750  1.00  4.00           C  
ATOM    104  CG  GLU A   7      11.861   3.778   3.850  1.00  4.00           C  
ATOM    105  CD  GLU A   7      13.232   4.266   3.368  1.00  4.00           C  
ATOM    106  OE1 GLU A   7      13.413   4.426   2.183  1.00  4.00           O  
ATOM    107  OE2 GLU A   7      14.088   4.478   4.199  1.00  4.00           O  
ATOM    108  H   GLU A   7       9.925   1.746   0.870  1.00  4.00           H  
ATOM    109  HA  GLU A   7      12.590   1.977   1.851  1.00  4.00           H  
ATOM    110 1HB  GLU A   7      10.890   3.806   1.927  1.00  4.00           H  
ATOM    111 2HB  GLU A   7      10.009   2.918   3.160  1.00  4.00           H  
ATOM    112 1HG  GLU A   7      11.307   4.629   4.245  1.00  4.00           H  
ATOM    113 2HG  GLU A   7      12.003   3.065   4.664  1.00  4.00           H  
ATOM    114  N   ALA A   8      10.567   0.014   3.584  1.00  3.92           N  
ATOM    115  CA  ALA A   8      10.580  -1.018   4.606  1.00  3.92           C  
ATOM    116  C   ALA A   8      11.634  -2.060   4.266  1.00  3.92           C  
ATOM    117  O   ALA A   8      12.373  -2.506   5.146  1.00  3.92           O  
ATOM    118  CB  ALA A   8       9.209  -1.679   4.723  1.00  3.92           C  
ATOM    119  H   ALA A   8       9.709   0.200   3.074  1.00  3.92           H  
ATOM    120  HA  ALA A   8      10.841  -0.555   5.556  1.00  3.92           H  
ATOM    121 1HB  ALA A   8       9.235  -2.440   5.503  1.00  3.92           H  
ATOM    122 2HB  ALA A   8       8.465  -0.922   4.972  1.00  3.92           H  
ATOM    123 3HB  ALA A   8       8.945  -2.143   3.782  1.00  3.92           H  
ATOM    124  N   ALA A   9      11.743  -2.424   2.982  1.00  3.97           N  
ATOM    125  CA  ALA A   9      12.755  -3.388   2.576  1.00  3.97           C  
ATOM    126  C   ALA A   9      14.154  -2.843   2.845  1.00  3.97           C  
ATOM    127  O   ALA A   9      15.028  -3.559   3.347  1.00  3.97           O  
ATOM    128  CB  ALA A   9      12.596  -3.722   1.109  1.00  3.97           C  
ATOM    129  H   ALA A   9      11.089  -2.045   2.292  1.00  3.97           H  
ATOM    130  HA  ALA A   9      12.619  -4.291   3.168  1.00  3.97           H  
ATOM    131 1HB  ALA A   9      13.339  -4.463   0.820  1.00  3.97           H  
ATOM    132 2HB  ALA A   9      11.596  -4.117   0.949  1.00  3.97           H  
ATOM    133 3HB  ALA A   9      12.729  -2.829   0.514  1.00  3.97           H  
ATOM    134  N   ALA A  10      14.360  -1.554   2.538  1.00  4.15           N  
ATOM    135  CA  ALA A  10      15.649  -0.902   2.768  1.00  4.15           C  
ATOM    136  C   ALA A  10      15.991  -0.908   4.253  1.00  4.15           C  
ATOM    137  O   ALA A  10      17.156  -1.046   4.637  1.00  4.15           O  
ATOM    138  CB  ALA A  10      15.641   0.523   2.248  1.00  4.15           C  
ATOM    139  H   ALA A  10      13.595  -1.022   2.112  1.00  4.15           H  
ATOM    140  HA  ALA A  10      16.413  -1.469   2.233  1.00  4.15           H  
ATOM    141 1HB  ALA A  10      16.618   0.976   2.407  1.00  4.15           H  
ATOM    142 2HB  ALA A  10      15.408   0.527   1.194  1.00  4.15           H  
ATOM    143 3HB  ALA A  10      14.887   1.100   2.781  1.00  4.15           H  
ATOM    144  N   LYS A  11      14.960  -0.742   5.090  1.00  4.48           N  
ATOM    145  CA  LYS A  11      15.119  -0.704   6.532  1.00  4.48           C  
ATOM    146  C   LYS A  11      15.474  -2.091   7.052  1.00  4.48           C  
ATOM    147  O   LYS A  11      16.403  -2.229   7.835  1.00  4.48           O  
ATOM    148  CB  LYS A  11      13.848  -0.195   7.205  1.00  4.48           C  
ATOM    149  CG  LYS A  11      13.965   0.057   8.712  1.00  4.48           C  
ATOM    150  CD  LYS A  11      14.935   1.221   8.991  1.00  4.48           C  
ATOM    151  CE  LYS A  11      14.775   1.791  10.425  1.00  4.48           C  
ATOM    152  NZ  LYS A  11      15.269   0.858  11.493  1.00  4.48           N  
ATOM    153  H   LYS A  11      14.031  -0.597   4.697  1.00  4.48           H  
ATOM    154  HA  LYS A  11      15.939  -0.029   6.779  1.00  4.48           H  
ATOM    155 1HB  LYS A  11      13.527   0.729   6.720  1.00  4.48           H  
ATOM    156 2HB  LYS A  11      13.056  -0.925   7.061  1.00  4.48           H  
ATOM    157 1HG  LYS A  11      12.986   0.292   9.122  1.00  4.48           H  
ATOM    158 2HG  LYS A  11      14.344  -0.843   9.207  1.00  4.48           H  
ATOM    159 1HD  LYS A  11      15.963   0.857   8.885  1.00  4.48           H  
ATOM    160 2HD  LYS A  11      14.771   2.017   8.266  1.00  4.48           H  
ATOM    161 1HE  LYS A  11      15.323   2.728  10.497  1.00  4.48           H  
ATOM    162 2HE  LYS A  11      13.718   1.987  10.600  1.00  4.48           H  
ATOM    163 1HZ  LYS A  11      15.143   1.260  12.395  1.00  4.48           H  
ATOM    164 2HZ  LYS A  11      14.803  -0.053  11.472  1.00  4.48           H  
ATOM    165 3HZ  LYS A  11      16.263   0.640  11.369  1.00  4.48           H  
ATOM    166  N   LEU A  12      14.784  -3.140   6.572  1.00  4.97           N  
ATOM    167  CA  LEU A  12      15.099  -4.499   7.033  1.00  4.97           C  
ATOM    168  C   LEU A  12      16.535  -4.818   6.676  1.00  4.97           C  
ATOM    169  O   LEU A  12      17.295  -5.379   7.468  1.00  4.97           O  
ATOM    170  CB  LEU A  12      14.186  -5.520   6.336  1.00  4.97           C  
ATOM    171  CG  LEU A  12      12.733  -5.515   6.749  1.00  4.97           C  
ATOM    172  CD1 LEU A  12      11.947  -6.404   5.795  1.00  4.97           C  
ATOM    173  CD2 LEU A  12      12.638  -6.035   8.179  1.00  4.97           C  
ATOM    174  H   LEU A  12      14.019  -2.983   5.917  1.00  4.97           H  
ATOM    175  HA  LEU A  12      14.972  -4.552   8.111  1.00  4.97           H  
ATOM    176 1HB  LEU A  12      14.221  -5.332   5.263  1.00  4.97           H  
ATOM    177 2HB  LEU A  12      14.581  -6.522   6.520  1.00  4.97           H  
ATOM    178  HG  LEU A  12      12.332  -4.504   6.695  1.00  4.97           H  
ATOM    179 1HD1 LEU A  12      10.907  -6.420   6.077  1.00  4.97           H  
ATOM    180 2HD1 LEU A  12      12.040  -6.023   4.783  1.00  4.97           H  
ATOM    181 3HD1 LEU A  12      12.349  -7.401   5.845  1.00  4.97           H  
ATOM    182 1HD2 LEU A  12      11.608  -6.045   8.499  1.00  4.97           H  
ATOM    183 2HD2 LEU A  12      13.039  -7.048   8.223  1.00  4.97           H  
ATOM    184 3HD2 LEU A  12      13.215  -5.385   8.838  1.00  4.97           H  
ATOM    185  N   LEU A  13      16.917  -4.400   5.487  1.00  5.61           N  
ATOM    186  CA  LEU A  13      18.254  -4.559   4.996  1.00  5.61           C  
ATOM    187  C   LEU A  13      19.281  -3.831   5.847  1.00  5.61           C  
ATOM    188  O   LEU A  13      20.266  -4.436   6.271  1.00  5.61           O  
ATOM    189  CB  LEU A  13      18.238  -4.150   3.545  1.00  5.61           C  
ATOM    190  CG  LEU A  13      19.481  -4.043   2.831  1.00  5.61           C  
ATOM    191  CD1 LEU A  13      20.244  -5.308   2.902  1.00  5.61           C  
ATOM    192  CD2 LEU A  13      19.085  -3.709   1.406  1.00  5.61           C  
ATOM    193  H   LEU A  13      16.233  -3.957   4.872  1.00  5.61           H  
ATOM    194  HA  LEU A  13      18.489  -5.609   5.022  1.00  5.61           H  
ATOM    195 1HB  LEU A  13      17.610  -4.855   3.008  1.00  5.61           H  
ATOM    196 2HB  LEU A  13      17.760  -3.187   3.482  1.00  5.61           H  
ATOM    197  HG  LEU A  13      20.094  -3.251   3.248  1.00  5.61           H  
ATOM    198 1HD1 LEU A  13      21.164  -5.207   2.327  1.00  5.61           H  
ATOM    199 2HD1 LEU A  13      20.477  -5.503   3.938  1.00  5.61           H  
ATOM    200 3HD1 LEU A  13      19.674  -6.112   2.519  1.00  5.61           H  
ATOM    201 1HD2 LEU A  13      19.942  -3.609   0.822  1.00  5.61           H  
ATOM    202 2HD2 LEU A  13      18.467  -4.489   0.999  1.00  5.61           H  
ATOM    203 3HD2 LEU A  13      18.527  -2.774   1.397  1.00  5.61           H  
ATOM    204  N   LEU A  14      19.060  -2.560   6.154  1.00  6.39           N  
ATOM    205  CA  LEU A  14      20.042  -1.860   6.970  1.00  6.39           C  
ATOM    206  C   LEU A  14      20.068  -2.371   8.417  1.00  6.39           C  
ATOM    207  O   LEU A  14      21.136  -2.553   8.997  1.00  6.39           O  
ATOM    208  CB  LEU A  14      19.781  -0.358   6.949  1.00  6.39           C  
ATOM    209  CG  LEU A  14      20.817   0.477   7.669  1.00  6.39           C  
ATOM    210  CD1 LEU A  14      22.196   0.187   7.031  1.00  6.39           C  
ATOM    211  CD2 LEU A  14      20.438   1.940   7.534  1.00  6.39           C  
ATOM    212  H   LEU A  14      18.241  -2.071   5.795  1.00  6.39           H  
ATOM    213  HA  LEU A  14      21.021  -2.036   6.553  1.00  6.39           H  
ATOM    214 1HB  LEU A  14      19.731  -0.023   5.921  1.00  6.39           H  
ATOM    215 2HB  LEU A  14      18.809  -0.172   7.417  1.00  6.39           H  
ATOM    216  HG  LEU A  14      20.862   0.205   8.726  1.00  6.39           H  
ATOM    217 1HD1 LEU A  14      22.967   0.779   7.522  1.00  6.39           H  
ATOM    218 2HD1 LEU A  14      22.422  -0.868   7.152  1.00  6.39           H  
ATOM    219 3HD1 LEU A  14      22.172   0.419   5.984  1.00  6.39           H  
ATOM    220 1HD2 LEU A  14      21.180   2.564   8.035  1.00  6.39           H  
ATOM    221 2HD2 LEU A  14      20.389   2.206   6.487  1.00  6.39           H  
ATOM    222 3HD2 LEU A  14      19.461   2.101   7.990  1.00  6.39           H  
ATOM    223  N   ASP A  15      18.901  -2.600   9.015  1.00  7.29           N  
ATOM    224  CA  ASP A  15      18.854  -3.064  10.399  1.00  7.29           C  
ATOM    225  C   ASP A  15      19.475  -4.446  10.599  1.00  7.29           C  
ATOM    226  O   ASP A  15      20.114  -4.693  11.625  1.00  7.29           O  
ATOM    227  CB  ASP A  15      17.412  -3.131  10.926  1.00  7.29           C  
ATOM    228  CG  ASP A  15      16.744  -1.777  11.227  1.00  7.29           C  
ATOM    229  OD1 ASP A  15      17.405  -0.753  11.268  1.00  7.29           O  
ATOM    230  OD2 ASP A  15      15.537  -1.746  11.446  1.00  7.29           O  
ATOM    231  H   ASP A  15      18.035  -2.455   8.510  1.00  7.29           H  
ATOM    232  HA  ASP A  15      19.411  -2.354  11.009  1.00  7.29           H  
ATOM    233 1HB  ASP A  15      16.796  -3.653  10.184  1.00  7.29           H  
ATOM    234 2HB  ASP A  15      17.395  -3.734  11.832  1.00  7.29           H  
ATOM    235  N   SER A  16      19.288  -5.354   9.635  1.00  8.19           N  
ATOM    236  CA  SER A  16      19.788  -6.709   9.802  1.00  8.19           C  
ATOM    237  C   SER A  16      20.998  -7.117   8.958  1.00  8.19           C  
ATOM    238  O   SER A  16      21.531  -8.198   9.183  1.00  8.19           O  
ATOM    239  CB  SER A  16      18.660  -7.690   9.549  1.00  8.19           C  
ATOM    240  OG  SER A  16      17.646  -7.555  10.516  1.00  8.19           O  
ATOM    241  H   SER A  16      18.747  -5.130   8.800  1.00  8.19           H  
ATOM    242  HA  SER A  16      20.082  -6.819  10.844  1.00  8.19           H  
ATOM    243 1HB  SER A  16      18.244  -7.514   8.562  1.00  8.19           H  
ATOM    244 2HB  SER A  16      19.051  -8.706   9.560  1.00  8.19           H  
ATOM    245  HG  SER A  16      18.091  -7.572  11.366  1.00  8.19           H  
ATOM    246  N   TYR A  17      21.425  -6.328   7.969  1.00  8.94           N  
ATOM    247  CA  TYR A  17      22.576  -6.765   7.177  1.00  8.94           C  
ATOM    248  C   TYR A  17      23.549  -5.711   6.697  1.00  8.94           C  
ATOM    249  O   TYR A  17      24.758  -5.828   6.897  1.00  8.94           O  
ATOM    250  CB  TYR A  17      22.084  -7.539   6.007  1.00  8.94           C  
ATOM    251  CG  TYR A  17      23.064  -7.988   5.117  1.00  8.94           C  
ATOM    252  CD1 TYR A  17      23.956  -8.858   5.549  1.00  8.94           C  
ATOM    253  CD2 TYR A  17      23.019  -7.613   3.818  1.00  8.94           C  
ATOM    254  CE1 TYR A  17      24.856  -9.385   4.695  1.00  8.94           C  
ATOM    255  CE2 TYR A  17      23.892  -8.132   2.953  1.00  8.94           C  
ATOM    256  CZ  TYR A  17      24.810  -9.029   3.372  1.00  8.94           C  
ATOM    257  OH  TYR A  17      25.664  -9.616   2.498  1.00  8.94           O  
ATOM    258  H   TYR A  17      20.969  -5.448   7.744  1.00  8.94           H  
ATOM    259  HA  TYR A  17      23.156  -7.446   7.793  1.00  8.94           H  
ATOM    260 1HB  TYR A  17      21.554  -8.408   6.360  1.00  8.94           H  
ATOM    261 2HB  TYR A  17      21.425  -6.910   5.459  1.00  8.94           H  
ATOM    262  HD1 TYR A  17      23.936  -9.128   6.582  1.00  8.94           H  
ATOM    263  HD2 TYR A  17      22.277  -6.924   3.481  1.00  8.94           H  
ATOM    264  HE1 TYR A  17      25.578 -10.101   5.052  1.00  8.94           H  
ATOM    265  HE2 TYR A  17      23.834  -7.856   1.947  1.00  8.94           H  
ATOM    266  HH  TYR A  17      26.135  -8.970   1.947  1.00  8.94           H  
ATOM    267  N   ALA A  18      23.042  -4.730   5.970  1.00  9.42           N  
ATOM    268  CA  ALA A  18      23.931  -3.756   5.371  1.00  9.42           C  
ATOM    269  C   ALA A  18      24.625  -3.013   6.488  1.00  9.42           C  
ATOM    270  O   ALA A  18      24.046  -2.779   7.541  1.00  9.42           O  
ATOM    271  CB  ALA A  18      23.190  -2.818   4.433  1.00  9.42           C  
ATOM    272  H   ALA A  18      22.035  -4.655   5.874  1.00  9.42           H  
ATOM    273  HA  ALA A  18      24.690  -4.289   4.798  1.00  9.42           H  
ATOM    274 1HB  ALA A  18      23.891  -2.108   3.995  1.00  9.42           H  
ATOM    275 2HB  ALA A  18      22.720  -3.395   3.639  1.00  9.42           H  
ATOM    276 3HB  ALA A  18      22.444  -2.282   4.965  1.00  9.42           H  
ATOM    277  N   VAL A  19      25.857  -2.613   6.256  1.00  9.54           N  
ATOM    278  CA  VAL A  19      26.598  -1.885   7.272  1.00  9.54           C  
ATOM    279  C   VAL A  19      26.835  -0.453   6.828  1.00  9.54           C  
ATOM    280  O   VAL A  19      27.709   0.248   7.338  1.00  9.54           O  
ATOM    281  CB  VAL A  19      27.913  -2.613   7.565  1.00  9.54           C  
ATOM    282  CG1 VAL A  19      27.597  -4.003   8.151  1.00  9.54           C  
ATOM    283  CG2 VAL A  19      28.726  -2.738   6.282  1.00  9.54           C  
ATOM    284  H   VAL A  19      26.303  -2.834   5.377  1.00  9.54           H  
ATOM    285  HA  VAL A  19      26.010  -1.867   8.191  1.00  9.54           H  
ATOM    286  HB  VAL A  19      28.477  -2.053   8.308  1.00  9.54           H  
ATOM    287 1HG1 VAL A  19      28.508  -4.523   8.376  1.00  9.54           H  
ATOM    288 2HG1 VAL A  19      27.012  -3.889   9.063  1.00  9.54           H  
ATOM    289 3HG1 VAL A  19      27.024  -4.590   7.432  1.00  9.54           H  
ATOM    290 1HG2 VAL A  19      29.658  -3.250   6.496  1.00  9.54           H  
ATOM    291 2HG2 VAL A  19      28.159  -3.306   5.546  1.00  9.54           H  
ATOM    292 3HG2 VAL A  19      28.939  -1.742   5.891  1.00  9.54           H  
ATOM    293  N   ASN A  20      26.038  -0.043   5.852  1.00  9.23           N  
ATOM    294  CA  ASN A  20      26.073   1.287   5.276  1.00  9.23           C  
ATOM    295  C   ASN A  20      24.720   1.573   4.648  1.00  9.23           C  
ATOM    296  O   ASN A  20      24.280   0.857   3.742  1.00  9.23           O  
ATOM    297  CB  ASN A  20      27.199   1.438   4.266  1.00  9.23           C  
ATOM    298  CG  ASN A  20      27.423   2.895   3.785  1.00  9.23           C  
ATOM    299  OD1 ASN A  20      26.522   3.755   3.687  1.00  9.23           O  
ATOM    300  ND2 ASN A  20      28.670   3.176   3.474  1.00  9.23           N  
ATOM    301  H   ASN A  20      25.355  -0.701   5.512  1.00  9.23           H  
ATOM    302  HA  ASN A  20      26.224   2.015   6.076  1.00  9.23           H  
ATOM    303 1HB  ASN A  20      28.128   1.074   4.708  1.00  9.23           H  
ATOM    304 2HB  ASN A  20      26.987   0.813   3.399  1.00  9.23           H  
ATOM    305 1HD2 ASN A  20      28.913   4.093   3.153  1.00  9.23           H  
ATOM    306 2HD2 ASN A  20      29.379   2.475   3.561  1.00  9.23           H  
ATOM    307  N   GLU A  21      24.074   2.633   5.114  1.00  8.59           N  
ATOM    308  CA  GLU A  21      22.770   3.040   4.608  1.00  8.59           C  
ATOM    309  C   GLU A  21      22.783   3.181   3.095  1.00  8.59           C  
ATOM    310  O   GLU A  21      21.795   2.868   2.428  1.00  8.59           O  
ATOM    311  CB  GLU A  21      22.353   4.356   5.262  1.00  8.59           C  
ATOM    312  CG  GLU A  21      20.994   4.868   4.851  1.00  8.59           C  
ATOM    313  CD  GLU A  21      20.583   6.116   5.611  1.00  8.59           C  
ATOM    314  OE1 GLU A  21      21.314   6.540   6.471  1.00  8.59           O  
ATOM    315  OE2 GLU A  21      19.539   6.658   5.302  1.00  8.59           O  
ATOM    316  H   GLU A  21      24.504   3.175   5.851  1.00  8.59           H  
ATOM    317  HA  GLU A  21      22.040   2.282   4.855  1.00  8.59           H  
ATOM    318 1HB  GLU A  21      22.354   4.238   6.344  1.00  8.59           H  
ATOM    319 2HB  GLU A  21      23.084   5.126   5.017  1.00  8.59           H  
ATOM    320 1HG  GLU A  21      21.030   5.099   3.787  1.00  8.59           H  
ATOM    321 2HG  GLU A  21      20.251   4.089   4.999  1.00  8.59           H  
ATOM    322  N   ALA A  22      23.894   3.670   2.540  1.00  7.78           N  
ATOM    323  CA  ALA A  22      23.972   3.846   1.103  1.00  7.78           C  
ATOM    324  C   ALA A  22      23.797   2.517   0.384  1.00  7.78           C  
ATOM    325  O   ALA A  22      23.190   2.467  -0.683  1.00  7.78           O  
ATOM    326  CB  ALA A  22      25.305   4.454   0.716  1.00  7.78           C  
ATOM    327  H   ALA A  22      24.704   3.876   3.119  1.00  7.78           H  
ATOM    328  HA  ALA A  22      23.165   4.510   0.798  1.00  7.78           H  
ATOM    329 1HB  ALA A  22      25.339   4.598  -0.364  1.00  7.78           H  
ATOM    330 2HB  ALA A  22      25.424   5.414   1.216  1.00  7.78           H  
ATOM    331 3HB  ALA A  22      26.107   3.785   1.017  1.00  7.78           H  
ATOM    332  N   ALA A  23      24.356   1.438   0.943  1.00  6.96           N  
ATOM    333  CA  ALA A  23      24.257   0.140   0.303  1.00  6.96           C  
ATOM    334  C   ALA A  23      22.834  -0.341   0.389  1.00  6.96           C  
ATOM    335  O   ALA A  23      22.288  -0.892  -0.570  1.00  6.96           O  
ATOM    336  CB  ALA A  23      25.192  -0.863   0.950  1.00  6.96           C  
ATOM    337  H   ALA A  23      24.791   1.501   1.856  1.00  6.96           H  
ATOM    338  HA  ALA A  23      24.522   0.251  -0.746  1.00  6.96           H  
ATOM    339 1HB  ALA A  23      25.100  -1.825   0.445  1.00  6.96           H  
ATOM    340 2HB  ALA A  23      26.217  -0.504   0.872  1.00  6.96           H  
ATOM    341 3HB  ALA A  23      24.927  -0.977   1.997  1.00  6.96           H  
ATOM    342  N   ALA A  24      22.208  -0.097   1.542  1.00  6.22           N  
ATOM    343  CA  ALA A  24      20.839  -0.549   1.717  1.00  6.22           C  
ATOM    344  C   ALA A  24      19.933   0.092   0.673  1.00  6.22           C  
ATOM    345  O   ALA A  24      19.070  -0.566   0.078  1.00  6.22           O  
ATOM    346  CB  ALA A  24      20.345  -0.217   3.110  1.00  6.22           C  
ATOM    347  H   ALA A  24      22.714   0.377   2.295  1.00  6.22           H  
ATOM    348  HA  ALA A  24      20.829  -1.619   1.573  1.00  6.22           H  
ATOM    349 1HB  ALA A  24      19.324  -0.585   3.235  1.00  6.22           H  
ATOM    350 2HB  ALA A  24      20.991  -0.689   3.841  1.00  6.22           H  
ATOM    351 3HB  ALA A  24      20.361   0.860   3.257  1.00  6.22           H  
ATOM    352  N   LYS A  25      20.171   1.379   0.419  1.00  5.65           N  
ATOM    353  CA  LYS A  25      19.391   2.112  -0.557  1.00  5.65           C  
ATOM    354  C   LYS A  25      19.740   1.733  -1.991  1.00  5.65           C  
ATOM    355  O   LYS A  25      18.845   1.637  -2.830  1.00  5.65           O  
ATOM    356  CB  LYS A  25      19.535   3.605  -0.319  1.00  5.65           C  
ATOM    357  CG  LYS A  25      18.835   4.067   0.952  1.00  5.65           C  
ATOM    358  CD  LYS A  25      18.982   5.554   1.179  1.00  5.65           C  
ATOM    359  CE  LYS A  25      18.234   5.979   2.437  1.00  5.65           C  
ATOM    360  NZ  LYS A  25      18.403   7.430   2.729  1.00  5.65           N  
ATOM    361  H   LYS A  25      20.892   1.868   0.954  1.00  5.65           H  
ATOM    362  HA  LYS A  25      18.343   1.861  -0.399  1.00  5.65           H  
ATOM    363 1HB  LYS A  25      20.597   3.852  -0.230  1.00  5.65           H  
ATOM    364 2HB  LYS A  25      19.134   4.156  -1.168  1.00  5.65           H  
ATOM    365 1HG  LYS A  25      17.775   3.812   0.903  1.00  5.65           H  
ATOM    366 2HG  LYS A  25      19.277   3.544   1.804  1.00  5.65           H  
ATOM    367 1HD  LYS A  25      20.041   5.793   1.303  1.00  5.65           H  
ATOM    368 2HD  LYS A  25      18.595   6.104   0.323  1.00  5.65           H  
ATOM    369 1HE  LYS A  25      17.173   5.765   2.314  1.00  5.65           H  
ATOM    370 2HE  LYS A  25      18.607   5.404   3.274  1.00  5.65           H  
ATOM    371 1HZ  LYS A  25      17.895   7.657   3.580  1.00  5.65           H  
ATOM    372 2HZ  LYS A  25      19.387   7.643   2.858  1.00  5.65           H  
ATOM    373 3HZ  LYS A  25      18.042   7.975   1.964  1.00  5.65           H  
ATOM    374  N   ASN A  26      21.024   1.490  -2.283  1.00  5.24           N  
ATOM    375  CA  ASN A  26      21.424   1.122  -3.639  1.00  5.24           C  
ATOM    376  C   ASN A  26      20.785  -0.201  -4.041  1.00  5.24           C  
ATOM    377  O   ASN A  26      20.422  -0.407  -5.200  1.00  5.24           O  
ATOM    378  CB  ASN A  26      22.930   1.020  -3.741  1.00  5.24           C  
ATOM    379  CG  ASN A  26      23.616   2.362  -3.717  1.00  5.24           C  
ATOM    380  OD1 ASN A  26      23.015   3.400  -4.027  1.00  5.24           O  
ATOM    381  ND2 ASN A  26      24.872   2.360  -3.346  1.00  5.24           N  
ATOM    382  H   ASN A  26      21.744   1.600  -1.569  1.00  5.24           H  
ATOM    383  HA  ASN A  26      21.068   1.886  -4.329  1.00  5.24           H  
ATOM    384 1HB  ASN A  26      23.300   0.424  -2.906  1.00  5.24           H  
ATOM    385 2HB  ASN A  26      23.198   0.498  -4.657  1.00  5.24           H  
ATOM    386 1HD2 ASN A  26      25.381   3.218  -3.303  1.00  5.24           H  
ATOM    387 2HD2 ASN A  26      25.316   1.502  -3.100  1.00  5.24           H  
ATOM    388  N   LEU A  27      20.641  -1.101  -3.073  1.00  4.98           N  
ATOM    389  CA  LEU A  27      20.004  -2.379  -3.321  1.00  4.98           C  
ATOM    390  C   LEU A  27      18.498  -2.188  -3.490  1.00  4.98           C  
ATOM    391  O   LEU A  27      17.914  -2.647  -4.474  1.00  4.98           O  
ATOM    392  CB  LEU A  27      20.331  -3.304  -2.146  1.00  4.98           C  
ATOM    393  CG  LEU A  27      21.818  -3.753  -2.070  1.00  4.98           C  
ATOM    394  CD1 LEU A  27      22.121  -4.387  -0.727  1.00  4.98           C  
ATOM    395  CD2 LEU A  27      22.077  -4.763  -3.185  1.00  4.98           C  
ATOM    396  H   LEU A  27      21.006  -0.898  -2.140  1.00  4.98           H  
ATOM    397  HA  LEU A  27      20.412  -2.802  -4.238  1.00  4.98           H  
ATOM    398 1HB  LEU A  27      20.110  -2.757  -1.240  1.00  4.98           H  
ATOM    399 2HB  LEU A  27      19.696  -4.190  -2.190  1.00  4.98           H  
ATOM    400  HG  LEU A  27      22.468  -2.887  -2.197  1.00  4.98           H  
ATOM    401 1HD1 LEU A  27      23.149  -4.678  -0.707  1.00  4.98           H  
ATOM    402 2HD1 LEU A  27      21.956  -3.661   0.056  1.00  4.98           H  
ATOM    403 3HD1 LEU A  27      21.491  -5.256  -0.573  1.00  4.98           H  
ATOM    404 1HD2 LEU A  27      23.120  -5.085  -3.157  1.00  4.98           H  
ATOM    405 2HD2 LEU A  27      21.429  -5.629  -3.051  1.00  4.98           H  
ATOM    406 3HD2 LEU A  27      21.870  -4.301  -4.149  1.00  4.98           H  
ATOM    407  N   ALA A  28      17.871  -1.423  -2.586  1.00  4.83           N  
ATOM    408  CA  ALA A  28      16.433  -1.170  -2.667  1.00  4.83           C  
ATOM    409  C   ALA A  28      16.064  -0.460  -3.979  1.00  4.83           C  
ATOM    410  O   ALA A  28      15.022  -0.716  -4.578  1.00  4.83           O  
ATOM    411  CB  ALA A  28      15.979  -0.355  -1.479  1.00  4.83           C  
ATOM    412  H   ALA A  28      18.387  -1.038  -1.793  1.00  4.83           H  
ATOM    413  HA  ALA A  28      15.924  -2.126  -2.633  1.00  4.83           H  
ATOM    414 1HB  ALA A  28      14.910  -0.198  -1.520  1.00  4.83           H  
ATOM    415 2HB  ALA A  28      16.235  -0.893  -0.568  1.00  4.83           H  
ATOM    416 3HB  ALA A  28      16.487   0.608  -1.488  1.00  4.83           H  
ATOM    417  N   ALA A  29      16.939   0.406  -4.457  1.00  4.77           N  
ATOM    418  CA  ALA A  29      16.708   1.155  -5.681  1.00  4.77           C  
ATOM    419  C   ALA A  29      16.502   0.255  -6.900  1.00  4.77           C  
ATOM    420  O   ALA A  29      15.868   0.672  -7.870  1.00  4.77           O  
ATOM    421  CB  ALA A  29      17.875   2.081  -5.944  1.00  4.77           C  
ATOM    422  H   ALA A  29      17.785   0.604  -3.927  1.00  4.77           H  
ATOM    423  HA  ALA A  29      15.805   1.746  -5.542  1.00  4.77           H  
ATOM    424 1HB  ALA A  29      17.683   2.665  -6.841  1.00  4.77           H  
ATOM    425 2HB  ALA A  29      18.008   2.748  -5.092  1.00  4.77           H  
ATOM    426 3HB  ALA A  29      18.779   1.486  -6.080  1.00  4.77           H  
ATOM    427  N   GLY A  30      17.087  -0.945  -6.896  1.00  4.80           N  
ATOM    428  CA  GLY A  30      16.995  -1.847  -8.038  1.00  4.80           C  
ATOM    429  C   GLY A  30      15.838  -2.839  -7.924  1.00  4.80           C  
ATOM    430  O   GLY A  30      15.730  -3.767  -8.730  1.00  4.80           O  
ATOM    431  H   GLY A  30      17.570  -1.278  -6.060  1.00  4.80           H  
ATOM    432 1HA  GLY A  30      16.884  -1.262  -8.949  1.00  4.80           H  
ATOM    433 2HA  GLY A  30      17.932  -2.396  -8.128  1.00  4.80           H  
ATOM    434  N   VAL A  31      14.991  -2.661  -6.917  1.00  4.92           N  
ATOM    435  CA  VAL A  31      13.915  -3.598  -6.639  1.00  4.92           C  
ATOM    436  C   VAL A  31      12.807  -3.725  -7.654  1.00  4.92           C  
ATOM    437  O   VAL A  31      12.167  -2.757  -8.078  1.00  4.92           O  
ATOM    438  CB  VAL A  31      13.328  -3.271  -5.284  1.00  4.92           C  
ATOM    439  CG1 VAL A  31      12.134  -4.055  -4.994  1.00  4.92           C  
ATOM    440  CG2 VAL A  31      14.290  -3.639  -4.372  1.00  4.92           C  
ATOM    441  H   VAL A  31      15.109  -1.869  -6.283  1.00  4.92           H  
ATOM    442  HA  VAL A  31      14.377  -4.582  -6.549  1.00  4.92           H  
ATOM    443  HB  VAL A  31      13.088  -2.214  -5.224  1.00  4.92           H  
ATOM    444 1HG1 VAL A  31      11.786  -3.816  -4.013  1.00  4.92           H  
ATOM    445 2HG1 VAL A  31      11.378  -3.829  -5.693  1.00  4.92           H  
ATOM    446 3HG1 VAL A  31      12.381  -5.108  -5.051  1.00  4.92           H  
ATOM    447 1HG2 VAL A  31      13.960  -3.462  -3.356  1.00  4.92           H  
ATOM    448 2HG2 VAL A  31      14.439  -4.662  -4.552  1.00  4.92           H  
ATOM    449 3HG2 VAL A  31      15.197  -3.110  -4.572  1.00  4.92           H  
ATOM    450  N   LEU A  32      12.512  -4.973  -7.978  1.00  5.15           N  
ATOM    451  CA  LEU A  32      11.482  -5.315  -8.937  1.00  5.15           C  
ATOM    452  C   LEU A  32      10.175  -5.390  -8.189  1.00  5.15           C  
ATOM    453  O   LEU A  32       9.587  -6.458  -8.090  1.00  5.15           O  
ATOM    454  CB  LEU A  32      11.805  -6.690  -9.501  1.00  5.15           C  
ATOM    455  CG  LEU A  32      13.181  -6.812 -10.129  1.00  5.15           C  
ATOM    456  CD1 LEU A  32      13.398  -8.246 -10.554  1.00  5.15           C  
ATOM    457  CD2 LEU A  32      13.291  -5.848 -11.297  1.00  5.15           C  
ATOM    458  H   LEU A  32      13.045  -5.724  -7.536  1.00  5.15           H  
ATOM    459  HA  LEU A  32      11.428  -4.558  -9.717  1.00  5.15           H  
ATOM    460 1HB  LEU A  32      11.748  -7.409  -8.695  1.00  5.15           H  
ATOM    461 2HB  LEU A  32      11.060  -6.950 -10.250  1.00  5.15           H  
ATOM    462  HG  LEU A  32      13.945  -6.563  -9.384  1.00  5.15           H  
ATOM    463 1HD1 LEU A  32      14.392  -8.353 -10.989  1.00  5.15           H  
ATOM    464 2HD1 LEU A  32      13.312  -8.889  -9.679  1.00  5.15           H  
ATOM    465 3HD1 LEU A  32      12.646  -8.524 -11.290  1.00  5.15           H  
ATOM    466 1HD2 LEU A  32      14.282  -5.928 -11.744  1.00  5.15           H  
ATOM    467 2HD2 LEU A  32      12.535  -6.088 -12.043  1.00  5.15           H  
ATOM    468 3HD2 LEU A  32      13.137  -4.828 -10.934  1.00  5.15           H  
ATOM    469  N   LEU A  33       9.733  -4.249  -7.673  1.00  5.51           N  
ATOM    470  CA  LEU A  33       8.622  -4.238  -6.729  1.00  5.51           C  
ATOM    471  C   LEU A  33       7.343  -4.750  -7.344  1.00  5.51           C  
ATOM    472  O   LEU A  33       6.959  -4.351  -8.447  1.00  5.51           O  
ATOM    473  CB  LEU A  33       8.470  -2.838  -6.098  1.00  5.51           C  
ATOM    474  CG  LEU A  33       7.547  -2.777  -4.856  1.00  5.51           C  
ATOM    475  CD1 LEU A  33       8.098  -1.747  -3.857  1.00  5.51           C  
ATOM    476  CD2 LEU A  33       6.132  -2.383  -5.274  1.00  5.51           C  
ATOM    477  H   LEU A  33      10.276  -3.409  -7.873  1.00  5.51           H  
ATOM    478  HA  LEU A  33       8.852  -4.899  -5.915  1.00  5.51           H  
ATOM    479 1HB  LEU A  33       9.451  -2.476  -5.801  1.00  5.51           H  
ATOM    480 2HB  LEU A  33       8.066  -2.161  -6.848  1.00  5.51           H  
ATOM    481  HG  LEU A  33       7.534  -3.752  -4.377  1.00  5.51           H  
ATOM    482 1HD1 LEU A  33       7.462  -1.707  -2.974  1.00  5.51           H  
ATOM    483 2HD1 LEU A  33       9.104  -2.046  -3.563  1.00  5.51           H  
ATOM    484 3HD1 LEU A  33       8.127  -0.761  -4.320  1.00  5.51           H  
ATOM    485 1HD2 LEU A  33       5.489  -2.351  -4.396  1.00  5.51           H  
ATOM    486 2HD2 LEU A  33       6.152  -1.399  -5.743  1.00  5.51           H  
ATOM    487 3HD2 LEU A  33       5.741  -3.106  -5.978  1.00  5.51           H  
ATOM    488  N   VAL A  34       6.682  -5.643  -6.602  1.00  5.99           N  
ATOM    489  CA  VAL A  34       5.432  -6.249  -7.048  1.00  5.99           C  
ATOM    490  C   VAL A  34       4.212  -5.868  -6.213  1.00  5.99           C  
ATOM    491  O   VAL A  34       3.082  -5.933  -6.708  1.00  5.99           O  
ATOM    492  CB  VAL A  34       5.613  -7.768  -7.131  1.00  5.99           C  
ATOM    493  CG1 VAL A  34       6.615  -8.094  -8.197  1.00  5.99           C  
ATOM    494  CG2 VAL A  34       6.151  -8.258  -5.798  1.00  5.99           C  
ATOM    495  H   VAL A  34       7.086  -5.910  -5.700  1.00  5.99           H  
ATOM    496  HA  VAL A  34       5.251  -5.902  -8.065  1.00  5.99           H  
ATOM    497  HB  VAL A  34       4.670  -8.243  -7.384  1.00  5.99           H  
ATOM    498 1HG1 VAL A  34       6.756  -9.148  -8.270  1.00  5.99           H  
ATOM    499 2HG1 VAL A  34       6.257  -7.718  -9.152  1.00  5.99           H  
ATOM    500 3HG1 VAL A  34       7.545  -7.629  -7.957  1.00  5.99           H  
ATOM    501 1HG2 VAL A  34       6.316  -9.319  -5.815  1.00  5.99           H  
ATOM    502 2HG2 VAL A  34       7.089  -7.747  -5.601  1.00  5.99           H  
ATOM    503 3HG2 VAL A  34       5.471  -8.026  -5.035  1.00  5.99           H  
ATOM    504  N   GLY A  35       4.425  -5.435  -4.976  1.00  6.59           N  
ATOM    505  CA  GLY A  35       3.287  -4.926  -4.203  1.00  6.59           C  
ATOM    506  C   GLY A  35       2.127  -5.916  -4.080  1.00  6.59           C  
ATOM    507  O   GLY A  35       2.321  -7.015  -3.572  1.00  6.59           O  
ATOM    508  H   GLY A  35       5.375  -5.461  -4.593  1.00  6.59           H  
ATOM    509 1HA  GLY A  35       3.604  -4.660  -3.206  1.00  6.59           H  
ATOM    510 2HA  GLY A  35       2.985  -3.997  -4.665  1.00  6.59           H  
ATOM    511  N   PRO A  36       0.878  -5.485  -4.338  1.00  7.27           N  
ATOM    512  CA  PRO A  36      -0.350  -6.265  -4.323  1.00  7.27           C  
ATOM    513  C   PRO A  36      -0.712  -6.864  -5.695  1.00  7.27           C  
ATOM    514  O   PRO A  36      -1.874  -7.203  -5.929  1.00  7.27           O  
ATOM    515  CB  PRO A  36      -1.369  -5.209  -3.908  1.00  7.27           C  
ATOM    516  CG  PRO A  36      -0.891  -3.957  -4.615  1.00  7.27           C  
ATOM    517  CD  PRO A  36       0.635  -4.049  -4.617  1.00  7.27           C  
ATOM    518  HA  PRO A  36      -0.265  -7.059  -3.566  1.00  7.27           H  
ATOM    519 1HB  PRO A  36      -2.377  -5.518  -4.220  1.00  7.27           H  
ATOM    520 2HB  PRO A  36      -1.385  -5.110  -2.813  1.00  7.27           H  
ATOM    521 1HG  PRO A  36      -1.303  -3.928  -5.636  1.00  7.27           H  
ATOM    522 2HG  PRO A  36      -1.265  -3.062  -4.098  1.00  7.27           H  
ATOM    523 1HD  PRO A  36       1.002  -3.784  -5.625  1.00  7.27           H  
ATOM    524 2HD  PRO A  36       1.044  -3.406  -3.828  1.00  7.27           H  
ATOM    525  N   GLY A  37       0.249  -6.914  -6.621  1.00  7.96           N  
ATOM    526  CA  GLY A  37      -0.013  -7.308  -8.001  1.00  7.96           C  
ATOM    527  C   GLY A  37      -0.236  -8.820  -8.240  1.00  7.96           C  
ATOM    528  O   GLY A  37      -0.381  -9.612  -7.303  1.00  7.96           O  
ATOM    529  H   GLY A  37       1.204  -6.630  -6.401  1.00  7.96           H  
ATOM    530 1HA  GLY A  37      -0.880  -6.754  -8.359  1.00  7.96           H  
ATOM    531 2HA  GLY A  37       0.836  -6.963  -8.583  1.00  7.96           H  
ATOM    532  N   PRO A  38      -0.266  -9.248  -9.519  1.00  8.55           N  
ATOM    533  CA  PRO A  38      -0.623 -10.583 -10.000  1.00  8.55           C  
ATOM    534  C   PRO A  38       0.457 -11.642  -9.818  1.00  8.55           C  
ATOM    535  O   PRO A  38       0.986 -12.188 -10.788  1.00  8.55           O  
ATOM    536  CB  PRO A  38      -0.890 -10.314 -11.482  1.00  8.55           C  
ATOM    537  CG  PRO A  38       0.057  -9.193 -11.837  1.00  8.55           C  
ATOM    538  CD  PRO A  38       0.112  -8.312 -10.602  1.00  8.55           C  
ATOM    539  HA  PRO A  38      -1.549 -10.899  -9.496  1.00  8.55           H  
ATOM    540 1HB  PRO A  38      -0.708 -11.227 -12.067  1.00  8.55           H  
ATOM    541 2HB  PRO A  38      -1.946 -10.043 -11.631  1.00  8.55           H  
ATOM    542 1HG  PRO A  38       1.044  -9.609 -12.096  1.00  8.55           H  
ATOM    543 2HG  PRO A  38      -0.304  -8.656 -12.729  1.00  8.55           H  
ATOM    544 1HD  PRO A  38       1.149  -7.967 -10.485  1.00  8.55           H  
ATOM    545 2HD  PRO A  38      -0.609  -7.484 -10.685  1.00  8.55           H  
ATOM    546  N   GLY A  39       0.741 -11.947  -8.562  1.00  8.98           N  
ATOM    547  CA  GLY A  39       1.769 -12.907  -8.171  1.00  8.98           C  
ATOM    548  C   GLY A  39       2.929 -12.144  -7.571  1.00  8.98           C  
ATOM    549  O   GLY A  39       3.464 -11.227  -8.194  1.00  8.98           O  
ATOM    550  H   GLY A  39       0.242 -11.429  -7.837  1.00  8.98           H  
ATOM    551 1HA  GLY A  39       1.364 -13.610  -7.443  1.00  8.98           H  
ATOM    552 2HA  GLY A  39       2.101 -13.477  -9.038  1.00  8.98           H  
ATOM    553  N   LEU A  40       3.306 -12.516  -6.349  1.00  9.19           N  
ATOM    554  CA  LEU A  40       4.335 -11.779  -5.631  1.00  9.19           C  
ATOM    555  C   LEU A  40       5.555 -12.598  -5.224  1.00  9.19           C  
ATOM    556  O   LEU A  40       5.500 -13.246  -4.184  1.00  9.19           O  
ATOM    557  CB  LEU A  40       3.745 -11.236  -4.331  1.00  9.19           C  
ATOM    558  CG  LEU A  40       2.482 -10.423  -4.480  1.00  9.19           C  
ATOM    559  CD1 LEU A  40       2.006 -10.006  -3.086  1.00  9.19           C  
ATOM    560  CD2 LEU A  40       2.721  -9.265  -5.373  1.00  9.19           C  
ATOM    561  H   LEU A  40       2.843 -13.296  -5.905  1.00  9.19           H  
ATOM    562  HA  LEU A  40       4.643 -10.941  -6.245  1.00  9.19           H  
ATOM    563 1HB  LEU A  40       3.530 -12.070  -3.663  1.00  9.19           H  
ATOM    564 2HB  LEU A  40       4.490 -10.598  -3.856  1.00  9.19           H  
ATOM    565  HG  LEU A  40       1.702 -11.043  -4.922  1.00  9.19           H  
ATOM    566 1HD1 LEU A  40       1.081  -9.432  -3.175  1.00  9.19           H  
ATOM    567 2HD1 LEU A  40       1.827 -10.894  -2.475  1.00  9.19           H  
ATOM    568 3HD1 LEU A  40       2.767  -9.393  -2.616  1.00  9.19           H  
ATOM    569 1HD2 LEU A  40       1.804  -8.713  -5.469  1.00  9.19           H  
ATOM    570 2HD2 LEU A  40       3.459  -8.650  -4.944  1.00  9.19           H  
ATOM    571 3HD2 LEU A  40       3.039  -9.591  -6.345  1.00  9.19           H  
ATOM    572  N   PRO A  41       6.675 -12.621  -5.975  1.00  9.23           N  
ATOM    573  CA  PRO A  41       7.908 -13.334  -5.628  1.00  9.23           C  
ATOM    574  C   PRO A  41       8.646 -12.659  -4.454  1.00  9.23           C  
ATOM    575  O   PRO A  41       9.834 -12.349  -4.541  1.00  9.23           O  
ATOM    576  CB  PRO A  41       8.732 -13.251  -6.918  1.00  9.23           C  
ATOM    577  CG  PRO A  41       7.740 -12.846  -7.997  1.00  9.23           C  
ATOM    578  CD  PRO A  41       6.704 -12.011  -7.288  1.00  9.23           C  
ATOM    579  HA  PRO A  41       7.667 -14.380  -5.385  1.00  9.23           H  
ATOM    580 1HB  PRO A  41       9.543 -12.549  -6.786  1.00  9.23           H  
ATOM    581 2HB  PRO A  41       9.196 -14.231  -7.115  1.00  9.23           H  
ATOM    582 1HG  PRO A  41       8.249 -12.285  -8.792  1.00  9.23           H  
ATOM    583 2HG  PRO A  41       7.307 -13.742  -8.469  1.00  9.23           H  
ATOM    584 1HD  PRO A  41       7.031 -10.998  -7.209  1.00  9.23           H  
ATOM    585 2HD  PRO A  41       5.758 -12.109  -7.815  1.00  9.23           H  
ATOM    586  N   VAL A  42       7.926 -12.481  -3.345  1.00  9.17           N  
ATOM    587  CA  VAL A  42       8.351 -11.879  -2.084  1.00  9.17           C  
ATOM    588  C   VAL A  42       9.492 -12.659  -1.460  1.00  9.17           C  
ATOM    589  O   VAL A  42      10.179 -12.182  -0.569  1.00  9.17           O  
ATOM    590  CB  VAL A  42       7.155 -11.757  -1.125  1.00  9.17           C  
ATOM    591  CG1 VAL A  42       6.740 -13.113  -0.629  1.00  9.17           C  
ATOM    592  CG2 VAL A  42       7.536 -10.871   0.044  1.00  9.17           C  
ATOM    593  H   VAL A  42       6.974 -12.811  -3.379  1.00  9.17           H  
ATOM    594  HA  VAL A  42       8.704 -10.870  -2.295  1.00  9.17           H  
ATOM    595  HB  VAL A  42       6.306 -11.325  -1.663  1.00  9.17           H  
ATOM    596 1HG1 VAL A  42       5.881 -13.009   0.039  1.00  9.17           H  
ATOM    597 2HG1 VAL A  42       6.461 -13.739  -1.478  1.00  9.17           H  
ATOM    598 3HG1 VAL A  42       7.562 -13.574  -0.088  1.00  9.17           H  
ATOM    599 1HG2 VAL A  42       6.693 -10.775   0.720  1.00  9.17           H  
ATOM    600 2HG2 VAL A  42       8.372 -11.322   0.574  1.00  9.17           H  
ATOM    601 3HG2 VAL A  42       7.820  -9.903  -0.312  1.00  9.17           H  
ATOM    602  N   GLU A  43       9.658 -13.889  -1.913  1.00  9.07           N  
ATOM    603  CA  GLU A  43      10.706 -14.790  -1.497  1.00  9.07           C  
ATOM    604  C   GLU A  43      12.102 -14.183  -1.761  1.00  9.07           C  
ATOM    605  O   GLU A  43      13.092 -14.583  -1.144  1.00  9.07           O  
ATOM    606  CB  GLU A  43      10.508 -16.125  -2.223  1.00  9.07           C  
ATOM    607  CG  GLU A  43      10.754 -16.089  -3.719  1.00  9.07           C  
ATOM    608  CD  GLU A  43      10.413 -17.391  -4.429  1.00  9.07           C  
ATOM    609  OE1 GLU A  43      10.031 -18.324  -3.769  1.00  9.07           O  
ATOM    610  OE2 GLU A  43      10.535 -17.442  -5.632  1.00  9.07           O  
ATOM    611  H   GLU A  43       9.019 -14.201  -2.630  1.00  9.07           H  
ATOM    612  HA  GLU A  43      10.605 -14.955  -0.422  1.00  9.07           H  
ATOM    613 1HB  GLU A  43      11.157 -16.861  -1.815  1.00  9.07           H  
ATOM    614 2HB  GLU A  43       9.488 -16.473  -2.066  1.00  9.07           H  
ATOM    615 1HG  GLU A  43      10.188 -15.270  -4.164  1.00  9.07           H  
ATOM    616 2HG  GLU A  43      11.809 -15.889  -3.859  1.00  9.07           H  
ATOM    617  N   TYR A  44      12.205 -13.214  -2.686  1.00  9.02           N  
ATOM    618  CA  TYR A  44      13.504 -12.606  -2.971  1.00  9.02           C  
ATOM    619  C   TYR A  44      13.827 -11.377  -2.126  1.00  9.02           C  
ATOM    620  O   TYR A  44      13.746 -10.242  -2.600  1.00  9.02           O  
ATOM    621  CB  TYR A  44      13.652 -12.274  -4.439  1.00  9.02           C  
ATOM    622  CG  TYR A  44      13.775 -13.478  -5.281  1.00  9.02           C  
ATOM    623  CD1 TYR A  44      12.659 -14.046  -5.838  1.00  9.02           C  
ATOM    624  CD2 TYR A  44      15.026 -14.044  -5.470  1.00  9.02           C  
ATOM    625  CE1 TYR A  44      12.782 -15.187  -6.596  1.00  9.02           C  
ATOM    626  CE2 TYR A  44      15.158 -15.187  -6.223  1.00  9.02           C  
ATOM    627  CZ  TYR A  44      14.037 -15.762  -6.787  1.00  9.02           C  
ATOM    628  OH  TYR A  44      14.152 -16.907  -7.541  1.00  9.02           O  
ATOM    629  H   TYR A  44      11.375 -12.898  -3.195  1.00  9.02           H  
ATOM    630  HA  TYR A  44      14.260 -13.347  -2.748  1.00  9.02           H  
ATOM    631 1HB  TYR A  44      12.779 -11.742  -4.749  1.00  9.02           H  
ATOM    632 2HB  TYR A  44      14.522 -11.637  -4.602  1.00  9.02           H  
ATOM    633  HD1 TYR A  44      11.679 -13.601  -5.677  1.00  9.02           H  
ATOM    634  HD2 TYR A  44      15.906 -13.583  -5.017  1.00  9.02           H  
ATOM    635  HE1 TYR A  44      11.893 -15.644  -7.037  1.00  9.02           H  
ATOM    636  HE2 TYR A  44      16.143 -15.635  -6.369  1.00  9.02           H  
ATOM    637  HH  TYR A  44      13.272 -17.222  -7.774  1.00  9.02           H  
ATOM    638  N   LEU A  45      14.146 -11.638  -0.854  1.00  9.08           N  
ATOM    639  CA  LEU A  45      14.526 -10.652   0.181  1.00  9.08           C  
ATOM    640  C   LEU A  45      15.793 -11.064   0.996  1.00  9.08           C  
ATOM    641  O   LEU A  45      15.753 -11.166   2.222  1.00  9.08           O  
ATOM    642  CB  LEU A  45      13.339 -10.414   1.121  1.00  9.08           C  
ATOM    643  CG  LEU A  45      12.121  -9.851   0.432  1.00  9.08           C  
ATOM    644  CD1 LEU A  45      10.943  -9.836   1.326  1.00  9.08           C  
ATOM    645  CD2 LEU A  45      12.421  -8.513  -0.012  1.00  9.08           C  
ATOM    646  H   LEU A  45      14.097 -12.626  -0.608  1.00  9.08           H  
ATOM    647  HA  LEU A  45      14.748  -9.715  -0.317  1.00  9.08           H  
ATOM    648 1HB  LEU A  45      13.057 -11.359   1.588  1.00  9.08           H  
ATOM    649 2HB  LEU A  45      13.640  -9.707   1.889  1.00  9.08           H  
ATOM    650  HG  LEU A  45      11.879 -10.471  -0.414  1.00  9.08           H  
ATOM    651 1HD1 LEU A  45      10.108  -9.444   0.768  1.00  9.08           H  
ATOM    652 2HD1 LEU A  45      10.717 -10.853   1.666  1.00  9.08           H  
ATOM    653 3HD1 LEU A  45      11.145  -9.197   2.158  1.00  9.08           H  
ATOM    654 1HD2 LEU A  45      11.582  -8.149  -0.504  1.00  9.08           H  
ATOM    655 2HD2 LEU A  45      12.657  -7.880   0.842  1.00  9.08           H  
ATOM    656 3HD2 LEU A  45      13.254  -8.540  -0.683  1.00  9.08           H  
ATOM    657  N   GLN A  46      16.916 -11.351   0.337  1.00  9.28           N  
ATOM    658  CA  GLN A  46      18.055 -11.916   1.095  1.00  9.28           C  
ATOM    659  C   GLN A  46      18.914 -10.923   1.894  1.00  9.28           C  
ATOM    660  O   GLN A  46      19.779 -10.245   1.351  1.00  9.28           O  
ATOM    661  CB  GLN A  46      18.969 -12.710   0.150  1.00  9.28           C  
ATOM    662  CG  GLN A  46      20.145 -13.322   0.809  1.00  9.28           C  
ATOM    663  CD  GLN A  46      19.851 -14.429   1.882  1.00  9.28           C  
ATOM    664  OE1 GLN A  46      19.462 -15.583   1.678  1.00  9.28           O  
ATOM    665  NE2 GLN A  46      20.034 -14.014   3.079  1.00  9.28           N  
ATOM    666  H   GLN A  46      16.968 -11.229  -0.664  1.00  9.28           H  
ATOM    667  HA  GLN A  46      17.660 -12.617   1.819  1.00  9.28           H  
ATOM    668 1HB  GLN A  46      18.452 -13.488  -0.324  1.00  9.28           H  
ATOM    669 2HB  GLN A  46      19.340 -12.048  -0.631  1.00  9.28           H  
ATOM    670 1HG  GLN A  46      20.712 -13.804   0.019  1.00  9.28           H  
ATOM    671 2HG  GLN A  46      20.734 -12.546   1.243  1.00  9.28           H  
ATOM    672 1HE2 GLN A  46      19.891 -14.621   3.852  1.00  9.28           H  
ATOM    673 2HE2 GLN A  46      20.288 -13.061   3.210  1.00  9.28           H  
ATOM    674  N   VAL A  47      18.721 -10.967   3.220  1.00  9.62           N  
ATOM    675  CA  VAL A  47      19.402 -10.118   4.225  1.00  9.62           C  
ATOM    676  C   VAL A  47      20.048 -10.935   5.398  1.00  9.62           C  
ATOM    677  O   VAL A  47      19.553 -10.861   6.515  1.00  9.62           O  
ATOM    678  CB  VAL A  47      18.306  -9.220   4.852  1.00  9.62           C  
ATOM    679  CG1 VAL A  47      18.842  -8.259   5.736  1.00  9.62           C  
ATOM    680  CG2 VAL A  47      17.558  -8.496   3.793  1.00  9.62           C  
ATOM    681  H   VAL A  47      17.942 -11.554   3.504  1.00  9.62           H  
ATOM    682  HA  VAL A  47      20.148  -9.507   3.721  1.00  9.62           H  
ATOM    683  HB  VAL A  47      17.664  -9.829   5.416  1.00  9.62           H  
ATOM    684 1HG1 VAL A  47      18.031  -7.668   6.161  1.00  9.62           H  
ATOM    685 2HG1 VAL A  47      19.379  -8.756   6.533  1.00  9.62           H  
ATOM    686 3HG1 VAL A  47      19.481  -7.636   5.170  1.00  9.62           H  
ATOM    687 1HG2 VAL A  47      16.786  -7.872   4.249  1.00  9.62           H  
ATOM    688 2HG2 VAL A  47      18.265  -7.880   3.271  1.00  9.62           H  
ATOM    689 3HG2 VAL A  47      17.093  -9.189   3.110  1.00  9.62           H  
ATOM    690  N   PRO A  48      21.173 -11.673   5.168  1.00 10.09           N  
ATOM    691  CA  PRO A  48      21.759 -12.694   6.066  1.00 10.09           C  
ATOM    692  C   PRO A  48      22.474 -12.301   7.389  1.00 10.09           C  
ATOM    693  O   PRO A  48      21.972 -12.632   8.466  1.00 10.09           O  
ATOM    694  CB  PRO A  48      22.737 -13.403   5.123  1.00 10.09           C  
ATOM    695  CG  PRO A  48      23.136 -12.375   4.097  1.00 10.09           C  
ATOM    696  CD  PRO A  48      21.941 -11.435   3.948  1.00 10.09           C  
ATOM    697  HA  PRO A  48      20.961 -13.402   6.311  1.00 10.09           H  
ATOM    698 1HB  PRO A  48      23.570 -13.762   5.709  1.00 10.09           H  
ATOM    699 2HB  PRO A  48      22.263 -14.293   4.684  1.00 10.09           H  
ATOM    700 1HG  PRO A  48      24.055 -11.902   4.386  1.00 10.09           H  
ATOM    701 2HG  PRO A  48      23.351 -12.888   3.152  1.00 10.09           H  
ATOM    702 1HD  PRO A  48      22.269 -10.422   3.920  1.00 10.09           H  
ATOM    703 2HD  PRO A  48      21.396 -11.658   3.079  1.00 10.09           H  
ATOM    704  N   SER A  49      23.659 -11.664   7.330  1.00 10.64           N  
ATOM    705  CA  SER A  49      24.400 -11.340   8.572  1.00 10.64           C  
ATOM    706  C   SER A  49      25.466 -10.208   8.391  1.00 10.64           C  
ATOM    707  O   SER A  49      26.324 -10.337   7.521  1.00 10.64           O  
ATOM    708  CB  SER A  49      25.115 -12.590   9.060  1.00 10.64           C  
ATOM    709  OG  SER A  49      25.859 -12.334  10.222  1.00 10.64           O  
ATOM    710  H   SER A  49      24.043 -11.395   6.438  1.00 10.64           H  
ATOM    711  HA  SER A  49      23.656 -11.098   9.314  1.00 10.64           H  
ATOM    712 1HB  SER A  49      24.388 -13.377   9.262  1.00 10.64           H  
ATOM    713 2HB  SER A  49      25.778 -12.955   8.275  1.00 10.64           H  
ATOM    714  HG  SER A  49      25.215 -12.137  10.905  1.00 10.64           H  
ATOM    715  N   PRO A  50      25.466  -9.130   9.227  1.00 11.21           N  
ATOM    716  CA  PRO A  50      26.361  -7.959   9.231  1.00 11.21           C  
ATOM    717  C   PRO A  50      27.891  -8.114   9.337  1.00 11.21           C  
ATOM    718  O   PRO A  50      28.638  -7.495   8.564  1.00 11.21           O  
ATOM    719  CB  PRO A  50      25.903  -7.203  10.490  1.00 11.21           C  
ATOM    720  CG  PRO A  50      24.494  -7.556  10.657  1.00 11.21           C  
ATOM    721  CD  PRO A  50      24.431  -9.020  10.287  1.00 11.21           C  
ATOM    722  HA  PRO A  50      26.122  -7.356   8.338  1.00 11.21           H  
ATOM    723 1HB  PRO A  50      26.518  -7.482  11.355  1.00 11.21           H  
ATOM    724 2HB  PRO A  50      26.044  -6.123  10.339  1.00 11.21           H  
ATOM    725 1HG  PRO A  50      24.171  -7.360  11.689  1.00 11.21           H  
ATOM    726 2HG  PRO A  50      23.873  -6.919  10.010  1.00 11.21           H  
ATOM    727 1HD  PRO A  50      24.673  -9.661  11.145  1.00 11.21           H  
ATOM    728 2HD  PRO A  50      23.454  -9.182   9.917  1.00 11.21           H  
ATOM    729  N   SER A  51      28.361  -8.822  10.388  1.00 11.72           N  
ATOM    730  CA  SER A  51      29.782  -8.716  10.753  1.00 11.72           C  
ATOM    731  C   SER A  51      30.644  -9.943  11.088  1.00 11.72           C  
ATOM    732  O   SER A  51      31.757  -9.757  11.581  1.00 11.72           O  
ATOM    733  CB  SER A  51      29.881  -7.769  11.935  1.00 11.72           C  
ATOM    734  OG  SER A  51      29.174  -8.263  13.043  1.00 11.72           O  
ATOM    735  H   SER A  51      27.738  -9.370  10.960  1.00 11.72           H  
ATOM    736  HA  SER A  51      30.277  -8.244   9.910  1.00 11.72           H  
ATOM    737 1HB  SER A  51      30.928  -7.625  12.202  1.00 11.72           H  
ATOM    738 2HB  SER A  51      29.479  -6.797  11.651  1.00 11.72           H  
ATOM    739  HG  SER A  51      29.643  -9.051  13.330  1.00 11.72           H  
ATOM    740  N   MET A  52      30.207 -11.177  10.865  1.00 12.12           N  
ATOM    741  CA  MET A  52      31.149 -12.262  11.183  1.00 12.12           C  
ATOM    742  C   MET A  52      32.345 -12.040  10.260  1.00 12.12           C  
ATOM    743  O   MET A  52      32.167 -12.012   9.055  1.00 12.12           O  
ATOM    744  CB  MET A  52      30.521 -13.632  10.965  1.00 12.12           C  
ATOM    745  CG  MET A  52      31.416 -14.792  11.371  1.00 12.12           C  
ATOM    746  SD  MET A  52      30.635 -16.398  11.124  1.00 12.12           S  
ATOM    747  CE  MET A  52      29.392 -16.378  12.406  1.00 12.12           C  
ATOM    748  H   MET A  52      29.294 -11.355  10.471  1.00 12.12           H  
ATOM    749  HA  MET A  52      31.483 -12.171  12.217  1.00 12.12           H  
ATOM    750 1HB  MET A  52      29.598 -13.706  11.538  1.00 12.12           H  
ATOM    751 2HB  MET A  52      30.263 -13.759   9.915  1.00 12.12           H  
ATOM    752 1HG  MET A  52      32.330 -14.760  10.780  1.00 12.12           H  
ATOM    753 2HG  MET A  52      31.686 -14.695  12.423  1.00 12.12           H  
ATOM    754 1HE  MET A  52      28.824 -17.309  12.375  1.00 12.12           H  
ATOM    755 2HE  MET A  52      29.873 -16.277  13.381  1.00 12.12           H  
ATOM    756 3HE  MET A  52      28.717 -15.537  12.244  1.00 12.12           H  
ATOM    757  N   GLY A  53      33.558 -11.931  10.790  1.00 12.37           N  
ATOM    758  CA  GLY A  53      34.695 -11.489   9.966  1.00 12.37           C  
ATOM    759  C   GLY A  53      34.885 -12.117   8.577  1.00 12.37           C  
ATOM    760  O   GLY A  53      34.875 -11.403   7.568  1.00 12.37           O  
ATOM    761  H   GLY A  53      33.674 -12.034  11.789  1.00 12.37           H  
ATOM    762 1HA  GLY A  53      34.610 -10.409   9.842  1.00 12.37           H  
ATOM    763 2HA  GLY A  53      35.608 -11.643  10.541  1.00 12.37           H  
ATOM    764  N   ARG A  54      35.094 -13.425   8.492  1.00 12.47           N  
ATOM    765  CA  ARG A  54      35.364 -13.987   7.168  1.00 12.47           C  
ATOM    766  C   ARG A  54      34.149 -13.957   6.248  1.00 12.47           C  
ATOM    767  O   ARG A  54      34.260 -13.661   5.050  1.00 12.47           O  
ATOM    768  CB  ARG A  54      35.879 -15.407   7.296  1.00 12.47           C  
ATOM    769  CG  ARG A  54      37.283 -15.495   7.889  1.00 12.47           C  
ATOM    770  CD  ARG A  54      37.750 -16.896   8.070  1.00 12.47           C  
ATOM    771  NE  ARG A  54      39.095 -16.936   8.633  1.00 12.47           N  
ATOM    772  CZ  ARG A  54      39.729 -18.049   9.056  1.00 12.47           C  
ATOM    773  NH1 ARG A  54      39.136 -19.220   8.980  1.00 12.47           N  
ATOM    774  NH2 ARG A  54      40.952 -17.959   9.549  1.00 12.47           N  
ATOM    775  H   ARG A  54      35.088 -14.006   9.318  1.00 12.47           H  
ATOM    776  HA  ARG A  54      36.151 -13.390   6.707  1.00 12.47           H  
ATOM    777 1HB  ARG A  54      35.206 -15.983   7.930  1.00 12.47           H  
ATOM    778 2HB  ARG A  54      35.894 -15.880   6.315  1.00 12.47           H  
ATOM    779 1HG  ARG A  54      37.982 -14.988   7.224  1.00 12.47           H  
ATOM    780 2HG  ARG A  54      37.293 -15.005   8.863  1.00 12.47           H  
ATOM    781 1HD  ARG A  54      37.080 -17.424   8.748  1.00 12.47           H  
ATOM    782 2HD  ARG A  54      37.767 -17.403   7.106  1.00 12.47           H  
ATOM    783  HE  ARG A  54      39.594 -16.059   8.711  1.00 12.47           H  
ATOM    784 1HH1 ARG A  54      38.201 -19.290   8.605  1.00 12.47           H  
ATOM    785 2HH1 ARG A  54      39.615 -20.049   9.301  1.00 12.47           H  
ATOM    786 1HH2 ARG A  54      41.408 -17.059   9.607  1.00 12.47           H  
ATOM    787 2HH2 ARG A  54      41.430 -18.788   9.867  1.00 12.47           H  
ATOM    788  N   GLU A  55      32.978 -14.241   6.802  1.00 12.43           N  
ATOM    789  CA  GLU A  55      31.809 -14.259   5.960  1.00 12.43           C  
ATOM    790  C   GLU A  55      31.463 -12.861   5.503  1.00 12.43           C  
ATOM    791  O   GLU A  55      31.070 -12.684   4.358  1.00 12.43           O  
ATOM    792  CB  GLU A  55      30.613 -14.869   6.661  1.00 12.43           C  
ATOM    793  CG  GLU A  55      30.716 -16.356   6.956  1.00 12.43           C  
ATOM    794  CD  GLU A  55      29.418 -16.895   7.457  1.00 12.43           C  
ATOM    795  OE1 GLU A  55      28.502 -16.100   7.560  1.00 12.43           O  
ATOM    796  OE2 GLU A  55      29.314 -18.071   7.711  1.00 12.43           O  
ATOM    797  H   GLU A  55      32.908 -14.443   7.788  1.00 12.43           H  
ATOM    798  HA  GLU A  55      32.029 -14.859   5.076  1.00 12.43           H  
ATOM    799 1HB  GLU A  55      30.454 -14.349   7.608  1.00 12.43           H  
ATOM    800 2HB  GLU A  55      29.740 -14.704   6.059  1.00 12.43           H  
ATOM    801 1HG  GLU A  55      30.999 -16.884   6.048  1.00 12.43           H  
ATOM    802 2HG  GLU A  55      31.492 -16.517   7.710  1.00 12.43           H  
ATOM    803  N   ALA A  56      31.631 -11.872   6.392  1.00 12.29           N  
ATOM    804  CA  ALA A  56      31.352 -10.470   6.111  1.00 12.29           C  
ATOM    805  C   ALA A  56      32.241  -9.989   4.988  1.00 12.29           C  
ATOM    806  O   ALA A  56      31.807  -9.237   4.115  1.00 12.29           O  
ATOM    807  CB  ALA A  56      31.559  -9.623   7.349  1.00 12.29           C  
ATOM    808  H   ALA A  56      31.959 -12.100   7.318  1.00 12.29           H  
ATOM    809  HA  ALA A  56      30.321 -10.371   5.811  1.00 12.29           H  
ATOM    810 1HB  ALA A  56      31.334  -8.599   7.124  1.00 12.29           H  
ATOM    811 2HB  ALA A  56      30.895  -9.975   8.127  1.00 12.29           H  
ATOM    812 3HB  ALA A  56      32.594  -9.707   7.683  1.00 12.29           H  
ATOM    813  N   ALA A  57      33.481 -10.469   4.946  1.00 12.07           N  
ATOM    814  CA  ALA A  57      34.364 -10.060   3.872  1.00 12.07           C  
ATOM    815  C   ALA A  57      33.742 -10.413   2.523  1.00 12.07           C  
ATOM    816  O   ALA A  57      33.835  -9.641   1.566  1.00 12.07           O  
ATOM    817  CB  ALA A  57      35.712 -10.733   4.024  1.00 12.07           C  
ATOM    818  H   ALA A  57      33.833 -11.073   5.694  1.00 12.07           H  
ATOM    819  HA  ALA A  57      34.488  -8.979   3.923  1.00 12.07           H  
ATOM    820 1HB  ALA A  57      36.373 -10.410   3.224  1.00 12.07           H  
ATOM    821 2HB  ALA A  57      36.141 -10.466   4.990  1.00 12.07           H  
ATOM    822 3HB  ALA A  57      35.584 -11.811   3.974  1.00 12.07           H  
ATOM    823  N   ALA A  58      33.075 -11.569   2.454  1.00 11.76           N  
ATOM    824  CA  ALA A  58      32.405 -11.965   1.217  1.00 11.76           C  
ATOM    825  C   ALA A  58      31.016 -11.309   1.076  1.00 11.76           C  
ATOM    826  O   ALA A  58      30.656 -10.776   0.022  1.00 11.76           O  
ATOM    827  CB  ALA A  58      32.256 -13.476   1.186  1.00 11.76           C  
ATOM    828  H   ALA A  58      33.064 -12.183   3.276  1.00 11.76           H  
ATOM    829  HA  ALA A  58      33.020 -11.642   0.379  1.00 11.76           H  
ATOM    830 1HB  ALA A  58      31.780 -13.777   0.254  1.00 11.76           H  
ATOM    831 2HB  ALA A  58      33.239 -13.940   1.261  1.00 11.76           H  
ATOM    832 3HB  ALA A  58      31.641 -13.793   2.028  1.00 11.76           H  
ATOM    833  N   LYS A  59      30.249 -11.321   2.158  1.00 11.36           N  
ATOM    834  CA  LYS A  59      28.880 -10.817   2.194  1.00 11.36           C  
ATOM    835  C   LYS A  59      28.762  -9.315   1.911  1.00 11.36           C  
ATOM    836  O   LYS A  59      27.769  -8.839   1.344  1.00 11.36           O  
ATOM    837  CB  LYS A  59      28.232 -11.198   3.525  1.00 11.36           C  
ATOM    838  CG  LYS A  59      27.814 -12.682   3.645  1.00 11.36           C  
ATOM    839  CD  LYS A  59      27.104 -12.972   4.991  1.00 11.36           C  
ATOM    840  CE  LYS A  59      26.399 -14.325   4.951  1.00 11.36           C  
ATOM    841  NZ  LYS A  59      27.325 -15.480   5.010  1.00 11.36           N  
ATOM    842  H   LYS A  59      30.623 -11.728   3.001  1.00 11.36           H  
ATOM    843  HA  LYS A  59      28.332 -11.343   1.420  1.00 11.36           H  
ATOM    844 1HB  LYS A  59      28.939 -11.032   4.300  1.00 11.36           H  
ATOM    845 2HB  LYS A  59      27.407 -10.577   3.740  1.00 11.36           H  
ATOM    846 1HG  LYS A  59      27.137 -12.939   2.825  1.00 11.36           H  
ATOM    847 2HG  LYS A  59      28.696 -13.317   3.572  1.00 11.36           H  
ATOM    848 1HD  LYS A  59      27.843 -12.983   5.796  1.00 11.36           H  
ATOM    849 2HD  LYS A  59      26.377 -12.204   5.210  1.00 11.36           H  
ATOM    850 1HE  LYS A  59      25.703 -14.403   5.776  1.00 11.36           H  
ATOM    851 2HE  LYS A  59      25.848 -14.361   4.025  1.00 11.36           H  
ATOM    852 1HZ  LYS A  59      26.801 -16.338   4.942  1.00 11.36           H  
ATOM    853 2HZ  LYS A  59      27.997 -15.436   4.255  1.00 11.36           H  
ATOM    854 3HZ  LYS A  59      27.831 -15.479   5.912  1.00 11.36           H  
ATOM    855  N   ARG A  60      29.798  -8.566   2.255  1.00 10.89           N  
ATOM    856  CA  ARG A  60      29.823  -7.132   2.041  1.00 10.89           C  
ATOM    857  C   ARG A  60      30.312  -6.760   0.636  1.00 10.89           C  
ATOM    858  O   ARG A  60      30.413  -5.574   0.311  1.00 10.89           O  
ATOM    859  CB  ARG A  60      30.695  -6.453   3.079  1.00 10.89           C  
ATOM    860  CG  ARG A  60      30.173  -6.536   4.524  1.00 10.89           C  
ATOM    861  CD  ARG A  60      31.119  -5.904   5.459  1.00 10.89           C  
ATOM    862  NE  ARG A  60      30.696  -6.011   6.840  1.00 10.89           N  
ATOM    863  CZ  ARG A  60      31.352  -5.485   7.875  1.00 10.89           C  
ATOM    864  NH1 ARG A  60      32.457  -4.788   7.712  1.00 10.89           N  
ATOM    865  NH2 ARG A  60      30.851  -5.692   9.051  1.00 10.89           N  
ATOM    866  H   ARG A  60      30.586  -8.989   2.741  1.00 10.89           H  
ATOM    867  HA  ARG A  60      28.808  -6.755   2.159  1.00 10.89           H  
ATOM    868 1HB  ARG A  60      31.689  -6.903   3.060  1.00 10.89           H  
ATOM    869 2HB  ARG A  60      30.809  -5.401   2.828  1.00 10.89           H  
ATOM    870 1HG  ARG A  60      29.218  -6.015   4.601  1.00 10.89           H  
ATOM    871 2HG  ARG A  60      30.038  -7.578   4.815  1.00 10.89           H  
ATOM    872 1HD  ARG A  60      32.089  -6.392   5.364  1.00 10.89           H  
ATOM    873 2HD  ARG A  60      31.218  -4.849   5.214  1.00 10.89           H  
ATOM    874  HE  ARG A  60      29.841  -6.549   7.077  1.00 10.89           H  
ATOM    875 1HH1 ARG A  60      32.829  -4.642   6.785  1.00 10.89           H  
ATOM    876 2HH1 ARG A  60      32.933  -4.401   8.514  1.00 10.89           H  
ATOM    877 1HH2 ARG A  60      29.988  -6.256   9.083  1.00 10.89           H  
ATOM    878 2HH2 ARG A  60      31.290  -5.326   9.879  1.00 10.89           H  
ATOM    879  N   GLY A  61      30.583  -7.756  -0.227  1.00 10.37           N  
ATOM    880  CA  GLY A  61      31.056  -7.527  -1.601  1.00 10.37           C  
ATOM    881  C   GLY A  61      29.935  -6.994  -2.508  1.00 10.37           C  
ATOM    882  O   GLY A  61      29.438  -7.683  -3.417  1.00 10.37           O  
ATOM    883  H   GLY A  61      30.488  -8.728   0.070  1.00 10.37           H  
ATOM    884 1HA  GLY A  61      31.888  -6.822  -1.585  1.00 10.37           H  
ATOM    885 2HA  GLY A  61      31.439  -8.465  -2.002  1.00 10.37           H  
ATOM    886  N   ALA A  62      29.489  -5.770  -2.187  1.00  9.85           N  
ATOM    887  CA  ALA A  62      28.391  -5.036  -2.824  1.00  9.85           C  
ATOM    888  C   ALA A  62      27.105  -5.840  -2.798  1.00  9.85           C  
ATOM    889  O   ALA A  62      26.205  -5.614  -3.604  1.00  9.85           O  
ATOM    890  CB  ALA A  62      28.738  -4.701  -4.267  1.00  9.85           C  
ATOM    891  H   ALA A  62      29.965  -5.323  -1.406  1.00  9.85           H  
ATOM    892  HA  ALA A  62      28.231  -4.115  -2.265  1.00  9.85           H  
ATOM    893 1HB  ALA A  62      27.920  -4.137  -4.713  1.00  9.85           H  
ATOM    894 2HB  ALA A  62      29.648  -4.104  -4.291  1.00  9.85           H  
ATOM    895 3HB  ALA A  62      28.890  -5.619  -4.834  1.00  9.85           H  
ATOM    896  N   VAL A  63      27.025  -6.779  -1.860  1.00  9.39           N  
ATOM    897  CA  VAL A  63      25.924  -7.712  -1.752  1.00  9.39           C  
ATOM    898  C   VAL A  63      25.391  -8.094  -3.128  1.00  9.39           C  
ATOM    899  O   VAL A  63      24.174  -8.094  -3.357  1.00  9.39           O  
ATOM    900  CB  VAL A  63      24.796  -7.104  -0.959  1.00  9.39           C  
ATOM    901  CG1 VAL A  63      23.809  -8.194  -0.643  1.00  9.39           C  
ATOM    902  CG2 VAL A  63      25.361  -6.403   0.282  1.00  9.39           C  
ATOM    903  H   VAL A  63      27.800  -6.871  -1.219  1.00  9.39           H  
ATOM    904  HA  VAL A  63      26.279  -8.604  -1.239  1.00  9.39           H  
ATOM    905  HB  VAL A  63      24.285  -6.391  -1.580  1.00  9.39           H  
ATOM    906 1HG1 VAL A  63      22.955  -7.777  -0.108  1.00  9.39           H  
ATOM    907 2HG1 VAL A  63      23.480  -8.633  -1.567  1.00  9.39           H  
ATOM    908 3HG1 VAL A  63      24.286  -8.961  -0.036  1.00  9.39           H  
ATOM    909 1HG2 VAL A  63      24.551  -5.953   0.852  1.00  9.39           H  
ATOM    910 2HG2 VAL A  63      25.886  -7.126   0.901  1.00  9.39           H  
ATOM    911 3HG2 VAL A  63      26.056  -5.625  -0.022  1.00  9.39           H  
ATOM    912  N   THR A  64      26.296  -8.554  -3.994  1.00  9.01           N  
ATOM    913  CA  THR A  64      25.952  -8.901  -5.364  1.00  9.01           C  
ATOM    914  C   THR A  64      24.738  -9.835  -5.480  1.00  9.01           C  
ATOM    915  O   THR A  64      23.927  -9.679  -6.392  1.00  9.01           O  
ATOM    916  CB  THR A  64      27.141  -9.533  -6.089  1.00  9.01           C  
ATOM    917  OG1 THR A  64      28.256  -8.620  -6.097  1.00  9.01           O  
ATOM    918  CG2 THR A  64      26.729  -9.834  -7.526  1.00  9.01           C  
ATOM    919  H   THR A  64      27.282  -8.524  -3.720  1.00  9.01           H  
ATOM    920  HA  THR A  64      25.715  -7.973  -5.882  1.00  9.01           H  
ATOM    921  HB  THR A  64      27.431 -10.438  -5.577  1.00  9.01           H  
ATOM    922  HG1 THR A  64      28.579  -8.475  -5.182  1.00  9.01           H  
ATOM    923 1HG2 THR A  64      27.562 -10.289  -8.058  1.00  9.01           H  
ATOM    924 2HG2 THR A  64      25.881 -10.513  -7.527  1.00  9.01           H  
ATOM    925 3HG2 THR A  64      26.442  -8.908  -8.024  1.00  9.01           H  
ATOM    926  N   GLY A  65      24.630 -10.828  -4.605  1.00  8.67           N  
ATOM    927  CA  GLY A  65      23.522 -11.785  -4.675  1.00  8.67           C  
ATOM    928  C   GLY A  65      22.162 -11.083  -4.619  1.00  8.67           C  
ATOM    929  O   GLY A  65      21.322 -11.261  -5.512  1.00  8.67           O  
ATOM    930  H   GLY A  65      25.324 -10.904  -3.874  1.00  8.67           H  
ATOM    931 1HA  GLY A  65      23.600 -12.360  -5.597  1.00  8.67           H  
ATOM    932 2HA  GLY A  65      23.597 -12.495  -3.857  1.00  8.67           H  
ATOM    933  N   MET A  66      21.947 -10.284  -3.570  1.00  8.33           N  
ATOM    934  CA  MET A  66      20.687  -9.560  -3.400  1.00  8.33           C  
ATOM    935  C   MET A  66      20.507  -8.609  -4.578  1.00  8.33           C  
ATOM    936  O   MET A  66      19.397  -8.409  -5.067  1.00  8.33           O  
ATOM    937  CB  MET A  66      20.688  -8.804  -2.075  1.00  8.33           C  
ATOM    938  CG  MET A  66      19.378  -8.220  -1.636  1.00  8.33           C  
ATOM    939  SD  MET A  66      19.526  -7.442  -0.006  1.00  8.33           S  
ATOM    940  CE  MET A  66      17.834  -7.187   0.499  1.00  8.33           C  
ATOM    941  H   MET A  66      22.679 -10.170  -2.883  1.00  8.33           H  
ATOM    942  HA  MET A  66      19.861 -10.271  -3.409  1.00  8.33           H  
ATOM    943 1HB  MET A  66      21.044  -9.457  -1.276  1.00  8.33           H  
ATOM    944 2HB  MET A  66      21.374  -7.967  -2.155  1.00  8.33           H  
ATOM    945 1HG  MET A  66      19.060  -7.478  -2.356  1.00  8.33           H  
ATOM    946 2HG  MET A  66      18.628  -9.009  -1.581  1.00  8.33           H  
ATOM    947 1HE  MET A  66      17.798  -6.732   1.463  1.00  8.33           H  
ATOM    948 2HE  MET A  66      17.358  -6.531  -0.183  1.00  8.33           H  
ATOM    949 3HE  MET A  66      17.313  -8.145   0.533  1.00  8.33           H  
ATOM    950  N   SER A  67      21.613  -8.032  -5.056  1.00  7.91           N  
ATOM    951  CA  SER A  67      21.567  -7.143  -6.207  1.00  7.91           C  
ATOM    952  C   SER A  67      21.035  -7.884  -7.443  1.00  7.91           C  
ATOM    953  O   SER A  67      20.279  -7.307  -8.227  1.00  7.91           O  
ATOM    954  CB  SER A  67      22.922  -6.533  -6.505  1.00  7.91           C  
ATOM    955  OG  SER A  67      22.842  -5.624  -7.577  1.00  7.91           O  
ATOM    956  H   SER A  67      22.513  -8.210  -4.605  1.00  7.91           H  
ATOM    957  HA  SER A  67      20.875  -6.329  -5.978  1.00  7.91           H  
ATOM    958 1HB  SER A  67      23.315  -6.039  -5.618  1.00  7.91           H  
ATOM    959 2HB  SER A  67      23.609  -7.312  -6.766  1.00  7.91           H  
ATOM    960  HG  SER A  67      22.481  -6.116  -8.317  1.00  7.91           H  
ATOM    961  N   ARG A  68      21.417  -9.171  -7.629  1.00  7.41           N  
ATOM    962  CA  ARG A  68      20.950  -9.903  -8.813  1.00  7.41           C  
ATOM    963  C   ARG A  68      19.430  -9.966  -8.811  1.00  7.41           C  
ATOM    964  O   ARG A  68      18.797  -9.842  -9.865  1.00  7.41           O  
ATOM    965  CB  ARG A  68      21.394 -11.370  -8.848  1.00  7.41           C  
ATOM    966  CG  ARG A  68      22.867 -11.711  -8.948  1.00  7.41           C  
ATOM    967  CD  ARG A  68      23.564 -11.093 -10.084  1.00  7.41           C  
ATOM    968  NE  ARG A  68      24.915 -11.641 -10.228  1.00  7.41           N  
ATOM    969  CZ  ARG A  68      25.942 -11.053 -10.837  1.00  7.41           C  
ATOM    970  NH1 ARG A  68      25.844  -9.845 -11.355  1.00  7.41           N  
ATOM    971  NH2 ARG A  68      27.058 -11.734 -10.898  1.00  7.41           N  
ATOM    972  H   ARG A  68      22.062  -9.607  -6.969  1.00  7.41           H  
ATOM    973  HA  ARG A  68      21.291  -9.389  -9.709  1.00  7.41           H  
ATOM    974 1HB  ARG A  68      21.025 -11.866  -7.954  1.00  7.41           H  
ATOM    975 2HB  ARG A  68      20.908 -11.856  -9.692  1.00  7.41           H  
ATOM    976 1HG  ARG A  68      23.371 -11.436  -8.031  1.00  7.41           H  
ATOM    977 2HG  ARG A  68      22.934 -12.786  -9.086  1.00  7.41           H  
ATOM    978 1HD  ARG A  68      23.015 -11.282 -11.004  1.00  7.41           H  
ATOM    979 2HD  ARG A  68      23.646 -10.021  -9.912  1.00  7.41           H  
ATOM    980  HE  ARG A  68      25.106 -12.592  -9.883  1.00  7.41           H  
ATOM    981 1HH1 ARG A  68      24.971  -9.342 -11.294  1.00  7.41           H  
ATOM    982 2HH1 ARG A  68      26.639  -9.426 -11.813  1.00  7.41           H  
ATOM    983 1HH2 ARG A  68      27.056 -12.686 -10.488  1.00  7.41           H  
ATOM    984 2HH2 ARG A  68      27.877 -11.356 -11.345  1.00  7.41           H  
ATOM    985  N   ARG A  69      18.836 -10.165  -7.633  1.00  6.88           N  
ATOM    986  CA  ARG A  69      17.381 -10.137  -7.576  1.00  6.88           C  
ATOM    987  C   ARG A  69      16.827  -9.849  -6.187  1.00  6.88           C  
ATOM    988  O   ARG A  69      17.025 -10.611  -5.235  1.00  6.88           O  
ATOM    989  CB  ARG A  69      16.782 -11.428  -8.107  1.00  6.88           C  
ATOM    990  CG  ARG A  69      15.270 -11.416  -8.231  1.00  6.88           C  
ATOM    991  CD  ARG A  69      14.773 -12.611  -8.957  1.00  6.88           C  
ATOM    992  NE  ARG A  69      13.321 -12.661  -9.004  1.00  6.88           N  
ATOM    993  CZ  ARG A  69      12.574 -12.140  -9.991  1.00  6.88           C  
ATOM    994  NH1 ARG A  69      13.155 -11.548 -11.007  1.00  6.88           N  
ATOM    995  NH2 ARG A  69      11.258 -12.225  -9.948  1.00  6.88           N  
ATOM    996  H   ARG A  69      19.412 -10.299  -6.796  1.00  6.88           H  
ATOM    997  HA  ARG A  69      17.044  -9.334  -8.232  1.00  6.88           H  
ATOM    998 1HB  ARG A  69      17.185 -11.654  -9.089  1.00  6.88           H  
ATOM    999 2HB  ARG A  69      17.045 -12.246  -7.440  1.00  6.88           H  
ATOM   1000 1HG  ARG A  69      14.829 -11.404  -7.239  1.00  6.88           H  
ATOM   1001 2HG  ARG A  69      14.957 -10.526  -8.773  1.00  6.88           H  
ATOM   1002 1HD  ARG A  69      15.140 -12.578  -9.980  1.00  6.88           H  
ATOM   1003 2HD  ARG A  69      15.134 -13.508  -8.484  1.00  6.88           H  
ATOM   1004  HE  ARG A  69      12.841 -13.112  -8.235  1.00  6.88           H  
ATOM   1005 1HH1 ARG A  69      14.164 -11.480 -11.044  1.00  6.88           H  
ATOM   1006 2HH1 ARG A  69      12.596 -11.157 -11.752  1.00  6.88           H  
ATOM   1007 1HH2 ARG A  69      10.803 -12.682  -9.171  1.00  6.88           H  
ATOM   1008 2HH2 ARG A  69      10.705 -11.835 -10.698  1.00  6.88           H  
ATOM   1009  N   LEU A  70      16.054  -8.775  -6.126  1.00  6.41           N  
ATOM   1010  CA  LEU A  70      15.379  -8.305  -4.930  1.00  6.41           C  
ATOM   1011  C   LEU A  70      14.009  -7.869  -5.423  1.00  6.41           C  
ATOM   1012  O   LEU A  70      13.923  -7.061  -6.356  1.00  6.41           O  
ATOM   1013  CB  LEU A  70      16.192  -7.172  -4.271  1.00  6.41           C  
ATOM   1014  CG  LEU A  70      15.627  -6.539  -2.997  1.00  6.41           C  
ATOM   1015  CD1 LEU A  70      15.548  -7.548  -1.986  1.00  6.41           C  
ATOM   1016  CD2 LEU A  70      16.551  -5.359  -2.559  1.00  6.41           C  
ATOM   1017  H   LEU A  70      15.952  -8.227  -6.969  1.00  6.41           H  
ATOM   1018  HA  LEU A  70      15.266  -9.125  -4.224  1.00  6.41           H  
ATOM   1019 1HB  LEU A  70      17.176  -7.564  -4.024  1.00  6.41           H  
ATOM   1020 2HB  LEU A  70      16.326  -6.375  -5.002  1.00  6.41           H  
ATOM   1021  HG  LEU A  70      14.626  -6.203  -3.156  1.00  6.41           H  
ATOM   1022 1HD1 LEU A  70      15.140  -7.125  -1.073  1.00  6.41           H  
ATOM   1023 2HD1 LEU A  70      14.914  -8.303  -2.349  1.00  6.41           H  
ATOM   1024 3HD1 LEU A  70      16.515  -7.957  -1.805  1.00  6.41           H  
ATOM   1025 1HD2 LEU A  70      16.162  -4.907  -1.648  1.00  6.41           H  
ATOM   1026 2HD2 LEU A  70      17.553  -5.725  -2.381  1.00  6.41           H  
ATOM   1027 3HD2 LEU A  70      16.598  -4.614  -3.335  1.00  6.41           H  
ATOM   1028  N   VAL A  71      12.961  -8.462  -4.860  1.00  6.05           N  
ATOM   1029  CA  VAL A  71      11.601  -8.215  -5.343  1.00  6.05           C  
ATOM   1030  C   VAL A  71      10.692  -7.386  -4.444  1.00  6.05           C  
ATOM   1031  O   VAL A  71      10.142  -6.414  -4.908  1.00  6.05           O  
ATOM   1032  CB  VAL A  71      10.947  -9.552  -5.665  1.00  6.05           C  
ATOM   1033  CG1 VAL A  71       9.525  -9.354  -6.055  1.00  6.05           C  
ATOM   1034  CG2 VAL A  71      11.719 -10.197  -6.824  1.00  6.05           C  
ATOM   1035  H   VAL A  71      13.127  -9.118  -4.093  1.00  6.05           H  
ATOM   1036  HA  VAL A  71      11.686  -7.676  -6.284  1.00  6.05           H  
ATOM   1037  HB  VAL A  71      10.977 -10.186  -4.786  1.00  6.05           H  
ATOM   1038 1HG1 VAL A  71       9.077 -10.300  -6.281  1.00  6.05           H  
ATOM   1039 2HG1 VAL A  71       8.998  -8.894  -5.233  1.00  6.05           H  
ATOM   1040 3HG1 VAL A  71       9.475  -8.712  -6.930  1.00  6.05           H  
ATOM   1041 1HG2 VAL A  71      11.280 -11.148  -7.059  1.00  6.05           H  
ATOM   1042 2HG2 VAL A  71      11.668  -9.549  -7.692  1.00  6.05           H  
ATOM   1043 3HG2 VAL A  71      12.752 -10.338  -6.547  1.00  6.05           H  
ATOM   1044  N   VAL A  72      10.521  -7.753  -3.182  1.00  5.85           N  
ATOM   1045  CA  VAL A  72       9.668  -7.001  -2.239  1.00  5.85           C  
ATOM   1046  C   VAL A  72       8.153  -6.946  -2.648  1.00  5.85           C  
ATOM   1047  O   VAL A  72       7.729  -6.207  -3.562  1.00  5.85           O  
ATOM   1048  CB  VAL A  72      10.214  -5.545  -2.106  1.00  5.85           C  
ATOM   1049  CG1 VAL A  72       9.412  -4.798  -1.145  1.00  5.85           C  
ATOM   1050  CG2 VAL A  72      11.702  -5.514  -1.734  1.00  5.85           C  
ATOM   1051  H   VAL A  72      11.005  -8.577  -2.851  1.00  5.85           H  
ATOM   1052  HA  VAL A  72       9.711  -7.484  -1.268  1.00  5.85           H  
ATOM   1053  HB  VAL A  72      10.072  -5.043  -3.044  1.00  5.85           H  
ATOM   1054 1HG1 VAL A  72       9.754  -3.763  -1.095  1.00  5.85           H  
ATOM   1055 2HG1 VAL A  72       8.424  -4.839  -1.460  1.00  5.85           H  
ATOM   1056 3HG1 VAL A  72       9.497  -5.255  -0.159  1.00  5.85           H  
ATOM   1057 1HG2 VAL A  72      12.032  -4.478  -1.683  1.00  5.85           H  
ATOM   1058 2HG2 VAL A  72      11.847  -5.968  -0.780  1.00  5.85           H  
ATOM   1059 3HG2 VAL A  72      12.291  -6.039  -2.479  1.00  5.85           H  
ATOM   1060  N   GLY A  73       7.329  -7.713  -1.928  1.00  5.80           N  
ATOM   1061  CA  GLY A  73       5.882  -7.703  -2.176  1.00  5.80           C  
ATOM   1062  C   GLY A  73       5.090  -7.120  -1.010  1.00  5.80           C  
ATOM   1063  O   GLY A  73       5.642  -6.857   0.062  1.00  5.80           O  
ATOM   1064  H   GLY A  73       7.714  -8.300  -1.206  1.00  5.80           H  
ATOM   1065 1HA  GLY A  73       5.671  -7.118  -3.061  1.00  5.80           H  
ATOM   1066 2HA  GLY A  73       5.543  -8.719  -2.376  1.00  5.80           H  
ATOM   1067  N   ALA A  74       3.765  -7.049  -1.173  1.00  5.91           N  
ATOM   1068  CA  ALA A  74       2.876  -6.515  -0.136  1.00  5.91           C  
ATOM   1069  C   ALA A  74       2.999  -7.307   1.146  1.00  5.91           C  
ATOM   1070  O   ALA A  74       2.838  -6.757   2.237  1.00  5.91           O  
ATOM   1071  CB  ALA A  74       1.431  -6.548  -0.591  1.00  5.91           C  
ATOM   1072  H   ALA A  74       3.357  -7.287  -2.075  1.00  5.91           H  
ATOM   1073  HA  ALA A  74       3.163  -5.486   0.063  1.00  5.91           H  
ATOM   1074 1HB  ALA A  74       0.802  -6.132   0.193  1.00  5.91           H  
ATOM   1075 2HB  ALA A  74       1.314  -5.963  -1.476  1.00  5.91           H  
ATOM   1076 3HB  ALA A  74       1.133  -7.575  -0.793  1.00  5.91           H  
ATOM   1077  N   GLU A  75       3.271  -8.599   1.032  1.00  6.12           N  
ATOM   1078  CA  GLU A  75       3.401  -9.440   2.203  1.00  6.12           C  
ATOM   1079  C   GLU A  75       4.575  -8.968   3.068  1.00  6.12           C  
ATOM   1080  O   GLU A  75       4.530  -9.052   4.299  1.00  6.12           O  
ATOM   1081  CB  GLU A  75       3.583 -10.897   1.781  1.00  6.12           C  
ATOM   1082  CG  GLU A  75       2.347 -11.502   1.115  1.00  6.12           C  
ATOM   1083  CD  GLU A  75       2.528 -12.941   0.698  1.00  6.12           C  
ATOM   1084  OE1 GLU A  75       3.559 -13.496   0.985  1.00  6.12           O  
ATOM   1085  OE2 GLU A  75       1.633 -13.481   0.089  1.00  6.12           O  
ATOM   1086  H   GLU A  75       3.392  -8.995   0.110  1.00  6.12           H  
ATOM   1087  HA  GLU A  75       2.485  -9.359   2.792  1.00  6.12           H  
ATOM   1088 1HB  GLU A  75       4.401 -10.967   1.073  1.00  6.12           H  
ATOM   1089 2HB  GLU A  75       3.842 -11.504   2.648  1.00  6.12           H  
ATOM   1090 1HG  GLU A  75       1.511 -11.440   1.811  1.00  6.12           H  
ATOM   1091 2HG  GLU A  75       2.098 -10.903   0.239  1.00  6.12           H  
ATOM   1092  N   ALA A  76       5.650  -8.486   2.425  1.00  6.36           N  
ATOM   1093  CA  ALA A  76       6.799  -7.997   3.172  1.00  6.36           C  
ATOM   1094  C   ALA A  76       6.380  -6.764   3.942  1.00  6.36           C  
ATOM   1095  O   ALA A  76       6.771  -6.564   5.084  1.00  6.36           O  
ATOM   1096  CB  ALA A  76       7.961  -7.669   2.244  1.00  6.36           C  
ATOM   1097  H   ALA A  76       5.638  -8.379   1.420  1.00  6.36           H  
ATOM   1098  HA  ALA A  76       7.105  -8.764   3.882  1.00  6.36           H  
ATOM   1099 1HB  ALA A  76       8.806  -7.312   2.832  1.00  6.36           H  
ATOM   1100 2HB  ALA A  76       8.240  -8.558   1.714  1.00  6.36           H  
ATOM   1101 3HB  ALA A  76       7.663  -6.898   1.536  1.00  6.36           H  
ATOM   1102  N   ALA A  77       5.572  -5.922   3.298  1.00  6.62           N  
ATOM   1103  CA  ALA A  77       5.088  -4.717   3.957  1.00  6.62           C  
ATOM   1104  C   ALA A  77       4.193  -5.060   5.144  1.00  6.62           C  
ATOM   1105  O   ALA A  77       4.252  -4.409   6.189  1.00  6.62           O  
ATOM   1106  CB  ALA A  77       4.306  -3.854   2.991  1.00  6.62           C  
ATOM   1107  H   ALA A  77       5.303  -6.141   2.335  1.00  6.62           H  
ATOM   1108  HA  ALA A  77       5.951  -4.163   4.324  1.00  6.62           H  
ATOM   1109 1HB  ALA A  77       3.972  -2.953   3.499  1.00  6.62           H  
ATOM   1110 2HB  ALA A  77       4.916  -3.588   2.167  1.00  6.62           H  
ATOM   1111 3HB  ALA A  77       3.445  -4.402   2.634  1.00  6.62           H  
ATOM   1112  N   ALA A  78       3.346  -6.080   4.967  1.00  6.86           N  
ATOM   1113  CA  ALA A  78       2.407  -6.491   6.004  1.00  6.86           C  
ATOM   1114  C   ALA A  78       3.100  -6.994   7.264  1.00  6.86           C  
ATOM   1115  O   ALA A  78       2.701  -6.644   8.378  1.00  6.86           O  
ATOM   1116  CB  ALA A  78       1.502  -7.584   5.467  1.00  6.86           C  
ATOM   1117  H   ALA A  78       3.333  -6.557   4.066  1.00  6.86           H  
ATOM   1118  HA  ALA A  78       1.807  -5.624   6.272  1.00  6.86           H  
ATOM   1119 1HB  ALA A  78       0.780  -7.864   6.230  1.00  6.86           H  
ATOM   1120 2HB  ALA A  78       0.982  -7.221   4.581  1.00  6.86           H  
ATOM   1121 3HB  ALA A  78       2.104  -8.451   5.202  1.00  6.86           H  
ATOM   1122  N   LYS A  79       4.138  -7.812   7.087  1.00  7.09           N  
ATOM   1123  CA  LYS A  79       4.875  -8.365   8.221  1.00  7.09           C  
ATOM   1124  C   LYS A  79       6.385  -8.356   7.986  1.00  7.09           C  
ATOM   1125  O   LYS A  79       6.961  -9.419   7.754  1.00  7.09           O  
ATOM   1126  CB  LYS A  79       4.431  -9.806   8.484  1.00  7.09           C  
ATOM   1127  CG  LYS A  79       2.969  -9.981   8.881  1.00  7.09           C  
ATOM   1128  CD  LYS A  79       2.642 -11.440   9.153  1.00  7.09           C  
ATOM   1129  CE  LYS A  79       1.183 -11.612   9.554  1.00  7.09           C  
ATOM   1130  NZ  LYS A  79       0.842 -13.039   9.819  1.00  7.09           N  
ATOM   1131  H   LYS A  79       4.410  -8.074   6.136  1.00  7.09           H  
ATOM   1132  HA  LYS A  79       4.661  -7.769   9.106  1.00  7.09           H  
ATOM   1133 1HB  LYS A  79       4.609 -10.404   7.588  1.00  7.09           H  
ATOM   1134 2HB  LYS A  79       5.043 -10.228   9.284  1.00  7.09           H  
ATOM   1135 1HG  LYS A  79       2.760  -9.386   9.771  1.00  7.09           H  
ATOM   1136 2HG  LYS A  79       2.327  -9.635   8.075  1.00  7.09           H  
ATOM   1137 1HD  LYS A  79       2.837 -12.030   8.256  1.00  7.09           H  
ATOM   1138 2HD  LYS A  79       3.276 -11.812   9.957  1.00  7.09           H  
ATOM   1139 1HE  LYS A  79       0.992 -11.028  10.454  1.00  7.09           H  
ATOM   1140 2HE  LYS A  79       0.547 -11.239   8.751  1.00  7.09           H  
ATOM   1141 1HZ  LYS A  79      -0.130 -13.108  10.082  1.00  7.09           H  
ATOM   1142 2HZ  LYS A  79       1.006 -13.586   8.986  1.00  7.09           H  
ATOM   1143 3HZ  LYS A  79       1.419 -13.389  10.571  1.00  7.09           H  
ATOM   1144  N   PRO A  80       7.068  -7.201   8.043  1.00  7.33           N  
ATOM   1145  CA  PRO A  80       8.477  -7.039   7.714  1.00  7.33           C  
ATOM   1146  C   PRO A  80       9.402  -8.026   8.422  1.00  7.33           C  
ATOM   1147  O   PRO A  80      10.369  -8.505   7.838  1.00  7.33           O  
ATOM   1148  CB  PRO A  80       8.745  -5.607   8.203  1.00  7.33           C  
ATOM   1149  CG  PRO A  80       7.419  -4.912   8.066  1.00  7.33           C  
ATOM   1150  CD  PRO A  80       6.406  -5.953   8.475  1.00  7.33           C  
ATOM   1151  HA  PRO A  80       8.599  -7.113   6.626  1.00  7.33           H  
ATOM   1152 1HB  PRO A  80       9.118  -5.626   9.236  1.00  7.33           H  
ATOM   1153 2HB  PRO A  80       9.522  -5.138   7.588  1.00  7.33           H  
ATOM   1154 1HG  PRO A  80       7.383  -4.014   8.696  1.00  7.33           H  
ATOM   1155 2HG  PRO A  80       7.265  -4.582   7.023  1.00  7.33           H  
ATOM   1156 1HD  PRO A  80       6.247  -5.953   9.562  1.00  7.33           H  
ATOM   1157 2HD  PRO A  80       5.497  -5.760   7.926  1.00  7.33           H  
ATOM   1158  N   GLN A  81       9.064  -8.415   9.647  1.00  7.60           N  
ATOM   1159  CA  GLN A  81       9.907  -9.322  10.421  1.00  7.60           C  
ATOM   1160  C   GLN A  81       9.900 -10.772   9.913  1.00  7.60           C  
ATOM   1161  O   GLN A  81      10.730 -11.581  10.331  1.00  7.60           O  
ATOM   1162  CB  GLN A  81       9.503  -9.263  11.899  1.00  7.60           C  
ATOM   1163  CG  GLN A  81       8.147  -9.868  12.209  1.00  7.60           C  
ATOM   1164  CD  GLN A  81       6.990  -8.898  12.018  1.00  7.60           C  
ATOM   1165  OE1 GLN A  81       7.037  -7.991  11.185  1.00  7.60           O  
ATOM   1166  NE2 GLN A  81       5.932  -9.090  12.800  1.00  7.60           N  
ATOM   1167  H   GLN A  81       8.234  -8.039  10.079  1.00  7.60           H  
ATOM   1168  HA  GLN A  81      10.933  -8.961  10.346  1.00  7.60           H  
ATOM   1169 1HB  GLN A  81      10.247  -9.788  12.498  1.00  7.60           H  
ATOM   1170 2HB  GLN A  81       9.492  -8.224  12.229  1.00  7.60           H  
ATOM   1171 1HG  GLN A  81       8.000 -10.702  11.563  1.00  7.60           H  
ATOM   1172 2HG  GLN A  81       8.143 -10.199  13.247  1.00  7.60           H  
ATOM   1173 1HE2 GLN A  81       5.136  -8.486  12.727  1.00  7.60           H  
ATOM   1174 2HE2 GLN A  81       5.931  -9.837  13.466  1.00  7.60           H  
ATOM   1175  N   GLN A  82       8.963 -11.097   9.020  1.00  7.89           N  
ATOM   1176  CA  GLN A  82       8.831 -12.429   8.440  1.00  7.89           C  
ATOM   1177  C   GLN A  82       9.295 -12.453   6.991  1.00  7.89           C  
ATOM   1178  O   GLN A  82       8.969 -13.378   6.245  1.00  7.89           O  
ATOM   1179  CB  GLN A  82       7.396 -12.961   8.536  1.00  7.89           C  
ATOM   1180  CG  GLN A  82       6.872 -13.197   9.958  1.00  7.89           C  
ATOM   1181  CD  GLN A  82       7.679 -14.281  10.695  1.00  7.89           C  
ATOM   1182  OE1 GLN A  82       7.828 -15.383  10.153  1.00  7.89           O  
ATOM   1183  NE2 GLN A  82       8.182 -13.984  11.902  1.00  7.89           N  
ATOM   1184  H   GLN A  82       8.311 -10.379   8.700  1.00  7.89           H  
ATOM   1185  HA  GLN A  82       9.473 -13.108   9.000  1.00  7.89           H  
ATOM   1186 1HB  GLN A  82       6.725 -12.248   8.050  1.00  7.89           H  
ATOM   1187 2HB  GLN A  82       7.323 -13.901   7.989  1.00  7.89           H  
ATOM   1188 1HG  GLN A  82       6.915 -12.282  10.512  1.00  7.89           H  
ATOM   1189 2HG  GLN A  82       5.837 -13.532   9.890  1.00  7.89           H  
ATOM   1190 1HE2 GLN A  82       8.738 -14.683  12.420  1.00  7.89           H  
ATOM   1191 2HE2 GLN A  82       8.031 -13.088  12.305  1.00  7.89           H  
ATOM   1192  N   PHE A  83      10.071 -11.449   6.582  1.00  8.23           N  
ATOM   1193  CA  PHE A  83      10.556 -11.387   5.208  1.00  8.23           C  
ATOM   1194  C   PHE A  83      11.339 -12.643   4.751  1.00  8.23           C  
ATOM   1195  O   PHE A  83      11.284 -13.000   3.574  1.00  8.23           O  
ATOM   1196  CB  PHE A  83      11.430 -10.151   5.086  1.00  8.23           C  
ATOM   1197  CG  PHE A  83      12.783 -10.268   5.684  1.00  8.23           C  
ATOM   1198  CD1 PHE A  83      13.823 -10.630   4.896  1.00  8.23           C  
ATOM   1199  CD2 PHE A  83      13.026 -10.022   7.028  1.00  8.23           C  
ATOM   1200  CE1 PHE A  83      15.058 -10.731   5.393  1.00  8.23           C  
ATOM   1201  CE2 PHE A  83      14.281 -10.122   7.543  1.00  8.23           C  
ATOM   1202  CZ  PHE A  83      15.305 -10.474   6.729  1.00  8.23           C  
ATOM   1203  H   PHE A  83      10.293 -10.677   7.216  1.00  8.23           H  
ATOM   1204  HA  PHE A  83       9.692 -11.269   4.551  1.00  8.23           H  
ATOM   1205 1HB  PHE A  83      11.571  -9.932   4.075  1.00  8.23           H  
ATOM   1206 2HB  PHE A  83      10.923  -9.307   5.538  1.00  8.23           H  
ATOM   1207  HD1 PHE A  83      13.655 -10.837   3.852  1.00  8.23           H  
ATOM   1208  HD2 PHE A  83      12.222  -9.749   7.676  1.00  8.23           H  
ATOM   1209  HE1 PHE A  83      15.855 -11.017   4.721  1.00  8.23           H  
ATOM   1210  HE2 PHE A  83      14.457  -9.921   8.600  1.00  8.23           H  
ATOM   1211  HZ  PHE A  83      16.313 -10.556   7.134  1.00  8.23           H  
ATOM   1212  N   VAL A  84      12.005 -13.332   5.695  1.00  8.62           N  
ATOM   1213  CA  VAL A  84      12.766 -14.597   5.539  1.00  8.62           C  
ATOM   1214  C   VAL A  84      13.768 -14.851   4.392  1.00  8.62           C  
ATOM   1215  O   VAL A  84      14.855 -15.344   4.654  1.00  8.62           O  
ATOM   1216  CB  VAL A  84      11.784 -15.784   5.500  1.00  8.62           C  
ATOM   1217  CG1 VAL A  84      12.548 -17.055   5.197  1.00  8.62           C  
ATOM   1218  CG2 VAL A  84      11.098 -15.940   6.863  1.00  8.62           C  
ATOM   1219  H   VAL A  84      11.975 -12.932   6.621  1.00  8.62           H  
ATOM   1220  HA  VAL A  84      13.338 -14.703   6.462  1.00  8.62           H  
ATOM   1221  HB  VAL A  84      11.041 -15.622   4.716  1.00  8.62           H  
ATOM   1222 1HG1 VAL A  84      11.871 -17.891   5.173  1.00  8.62           H  
ATOM   1223 2HG1 VAL A  84      13.052 -16.993   4.250  1.00  8.62           H  
ATOM   1224 3HG1 VAL A  84      13.276 -17.188   5.976  1.00  8.62           H  
ATOM   1225 1HG2 VAL A  84      10.414 -16.788   6.834  1.00  8.62           H  
ATOM   1226 2HG2 VAL A  84      11.854 -16.118   7.629  1.00  8.62           H  
ATOM   1227 3HG2 VAL A  84      10.548 -15.049   7.109  1.00  8.62           H  
ATOM   1228  N   TYR A  85      13.381 -14.585   3.149  1.00  9.06           N  
ATOM   1229  CA  TYR A  85      14.104 -14.978   1.923  1.00  9.06           C  
ATOM   1230  C   TYR A  85      13.936 -16.446   1.572  1.00  9.06           C  
ATOM   1231  O   TYR A  85      14.899 -17.218   1.533  1.00  9.06           O  
ATOM   1232  CB  TYR A  85      15.602 -14.732   1.922  1.00  9.06           C  
ATOM   1233  CG  TYR A  85      16.217 -15.197   0.563  1.00  9.06           C  
ATOM   1234  CD1 TYR A  85      16.009 -14.471  -0.563  1.00  9.06           C  
ATOM   1235  CD2 TYR A  85      16.984 -16.319   0.468  1.00  9.06           C  
ATOM   1236  CE1 TYR A  85      16.541 -14.819  -1.787  1.00  9.06           C  
ATOM   1237  CE2 TYR A  85      17.542 -16.669  -0.760  1.00  9.06           C  
ATOM   1238  CZ  TYR A  85      17.314 -15.925  -1.880  1.00  9.06           C  
ATOM   1239  OH  TYR A  85      17.856 -16.281  -3.102  1.00  9.06           O  
ATOM   1240  H   TYR A  85      12.494 -14.111   3.054  1.00  9.06           H  
ATOM   1241  HA  TYR A  85      13.685 -14.393   1.115  1.00  9.06           H  
ATOM   1242 1HB  TYR A  85      15.790 -13.700   2.074  1.00  9.06           H  
ATOM   1243 2HB  TYR A  85      16.105 -15.286   2.701  1.00  9.06           H  
ATOM   1244  HD1 TYR A  85      15.437 -13.631  -0.484  1.00  9.06           H  
ATOM   1245  HD2 TYR A  85      17.182 -16.926   1.352  1.00  9.06           H  
ATOM   1246  HE1 TYR A  85      16.354 -14.209  -2.666  1.00  9.06           H  
ATOM   1247  HE2 TYR A  85      18.158 -17.526  -0.829  1.00  9.06           H  
ATOM   1248  HH  TYR A  85      18.261 -17.164  -3.039  1.00  9.06           H  
ATOM   1249  N   ALA A  86      12.715 -16.820   1.232  1.00  9.52           N  
ATOM   1250  CA  ALA A  86      12.399 -18.203   0.914  1.00  9.52           C  
ATOM   1251  C   ALA A  86      12.954 -18.619  -0.456  1.00  9.52           C  
ATOM   1252  O   ALA A  86      12.856 -19.782  -0.844  1.00  9.52           O  
ATOM   1253  CB  ALA A  86      10.901 -18.421   0.975  1.00  9.52           C  
ATOM   1254  H   ALA A  86      11.976 -16.134   1.242  1.00  9.52           H  
ATOM   1255  HA  ALA A  86      12.868 -18.829   1.666  1.00  9.52           H  
ATOM   1256 1HB  ALA A  86      10.686 -19.471   0.775  1.00  9.52           H  
ATOM   1257 2HB  ALA A  86      10.541 -18.158   1.969  1.00  9.52           H  
ATOM   1258 3HB  ALA A  86      10.408 -17.805   0.236  1.00  9.52           H  
ATOM   1259  N   GLY A  87      13.585 -17.679  -1.179  1.00  9.97           N  
ATOM   1260  CA  GLY A  87      14.237 -17.980  -2.453  1.00  9.97           C  
ATOM   1261  C   GLY A  87      15.323 -19.072  -2.284  1.00  9.97           C  
ATOM   1262  O   GLY A  87      15.716 -19.737  -3.249  1.00  9.97           O  
ATOM   1263  H   GLY A  87      13.588 -16.712  -0.858  1.00  9.97           H  
ATOM   1264 1HA  GLY A  87      13.485 -18.309  -3.173  1.00  9.97           H  
ATOM   1265 2HA  GLY A  87      14.681 -17.070  -2.855  1.00  9.97           H  
ATOM   1266  N   ALA A  88      15.794 -19.284  -1.047  1.00 10.37           N  
ATOM   1267  CA  ALA A  88      16.775 -20.329  -0.763  1.00 10.37           C  
ATOM   1268  C   ALA A  88      18.108 -20.174  -1.481  1.00 10.37           C  
ATOM   1269  O   ALA A  88      19.056 -19.625  -0.931  1.00 10.37           O  
ATOM   1270  CB  ALA A  88      16.181 -21.705  -1.053  1.00 10.37           C  
ATOM   1271  H   ALA A  88      15.445 -18.701  -0.281  1.00 10.37           H  
ATOM   1272  HA  ALA A  88      16.998 -20.270   0.291  1.00 10.37           H  
ATOM   1273 1HB  ALA A  88      16.897 -22.476  -0.769  1.00 10.37           H  
ATOM   1274 2HB  ALA A  88      15.267 -21.820  -0.457  1.00 10.37           H  
ATOM   1275 3HB  ALA A  88      15.932 -21.830  -2.094  1.00 10.37           H  
ATOM   1276  N   MET A  89      18.270 -20.861  -2.588  1.00 10.69           N  
ATOM   1277  CA  MET A  89      19.571 -20.890  -3.252  1.00 10.69           C  
ATOM   1278  C   MET A  89      20.106 -19.505  -3.583  1.00 10.69           C  
ATOM   1279  O   MET A  89      19.442 -18.724  -4.269  1.00 10.69           O  
ATOM   1280  CB  MET A  89      19.489 -21.732  -4.526  1.00 10.69           C  
ATOM   1281  CG  MET A  89      18.584 -21.220  -5.614  1.00 10.69           C  
ATOM   1282  SD  MET A  89      19.426 -20.030  -6.666  1.00 10.69           S  
ATOM   1283  CE  MET A  89      20.579 -21.170  -7.449  1.00 10.69           C  
ATOM   1284  H   MET A  89      17.441 -21.245  -3.024  1.00 10.69           H  
ATOM   1285  HA  MET A  89      20.290 -21.340  -2.570  1.00 10.69           H  
ATOM   1286 1HB  MET A  89      20.488 -21.851  -4.950  1.00 10.69           H  
ATOM   1287 2HB  MET A  89      19.125 -22.717  -4.281  1.00 10.69           H  
ATOM   1288 1HG  MET A  89      18.254 -22.059  -6.232  1.00 10.69           H  
ATOM   1289 2HG  MET A  89      17.703 -20.742  -5.174  1.00 10.69           H  
ATOM   1290 1HE  MET A  89      21.193 -20.645  -8.170  1.00 10.69           H  
ATOM   1291 2HE  MET A  89      21.213 -21.631  -6.688  1.00 10.69           H  
ATOM   1292 3HE  MET A  89      20.024 -21.945  -7.953  1.00 10.69           H  
ATOM   1293  N   SER A  90      21.334 -19.204  -3.139  1.00 10.93           N  
ATOM   1294  CA  SER A  90      21.925 -17.913  -3.474  1.00 10.93           C  
ATOM   1295  C   SER A  90      22.789 -17.991  -4.728  1.00 10.93           C  
ATOM   1296  O   SER A  90      23.273 -16.962  -5.208  1.00 10.93           O  
ATOM   1297  CB  SER A  90      22.679 -17.310  -2.314  1.00 10.93           C  
ATOM   1298  OG  SER A  90      23.812 -18.029  -1.949  1.00 10.93           O  
ATOM   1299  H   SER A  90      21.845 -19.859  -2.539  1.00 10.93           H  
ATOM   1300  HA  SER A  90      21.109 -17.223  -3.687  1.00 10.93           H  
ATOM   1301 1HB  SER A  90      22.948 -16.286  -2.542  1.00 10.93           H  
ATOM   1302 2HB  SER A  90      21.998 -17.290  -1.504  1.00 10.93           H  
ATOM   1303  HG  SER A  90      23.474 -18.954  -1.772  1.00 10.93           H  
ATOM   1304  N   GLY A  91      22.872 -19.193  -5.319  1.00 11.14           N  
ATOM   1305  CA  GLY A  91      23.636 -19.508  -6.533  1.00 11.14           C  
ATOM   1306  C   GLY A  91      23.276 -18.643  -7.727  1.00 11.14           C  
ATOM   1307  O   GLY A  91      24.058 -18.534  -8.674  1.00 11.14           O  
ATOM   1308  H   GLY A  91      22.469 -19.986  -4.830  1.00 11.14           H  
ATOM   1309 1HA  GLY A  91      24.700 -19.395  -6.334  1.00 11.14           H  
ATOM   1310 2HA  GLY A  91      23.484 -20.559  -6.782  1.00 11.14           H  
ATOM   1311  N   LEU A  92      22.149 -17.931  -7.643  1.00 11.36           N  
ATOM   1312  CA  LEU A  92      21.704 -16.989  -8.660  1.00 11.36           C  
ATOM   1313  C   LEU A  92      22.871 -16.035  -8.932  1.00 11.36           C  
ATOM   1314  O   LEU A  92      23.075 -15.578 -10.057  1.00 11.36           O  
ATOM   1315  CB  LEU A  92      20.478 -16.208  -8.172  1.00 11.36           C  
ATOM   1316  CG  LEU A  92      19.851 -15.253  -9.196  1.00 11.36           C  
ATOM   1317  CD1 LEU A  92      19.379 -16.060 -10.396  1.00 11.36           C  
ATOM   1318  CD2 LEU A  92      18.689 -14.492  -8.552  1.00 11.36           C  
ATOM   1319  H   LEU A  92      21.567 -18.071  -6.827  1.00 11.36           H  
ATOM   1320  HA  LEU A  92      21.458 -17.530  -9.573  1.00 11.36           H  
ATOM   1321 1HB  LEU A  92      19.712 -16.919  -7.864  1.00 11.36           H  
ATOM   1322 2HB  LEU A  92      20.769 -15.619  -7.299  1.00 11.36           H  
ATOM   1323  HG  LEU A  92      20.602 -14.540  -9.539  1.00 11.36           H  
ATOM   1324 1HD1 LEU A  92      18.942 -15.390 -11.136  1.00 11.36           H  
ATOM   1325 2HD1 LEU A  92      20.227 -16.585 -10.838  1.00 11.36           H  
ATOM   1326 3HD1 LEU A  92      18.630 -16.786 -10.075  1.00 11.36           H  
ATOM   1327 1HD2 LEU A  92      18.256 -13.821  -9.290  1.00 11.36           H  
ATOM   1328 2HD2 LEU A  92      17.932 -15.197  -8.212  1.00 11.36           H  
ATOM   1329 3HD2 LEU A  92      19.058 -13.914  -7.702  1.00 11.36           H  
ATOM   1330  N   LEU A  93      23.650 -15.770  -7.874  1.00 11.63           N  
ATOM   1331  CA  LEU A  93      24.828 -14.933  -7.896  1.00 11.63           C  
ATOM   1332  C   LEU A  93      25.745 -15.253  -9.073  1.00 11.63           C  
ATOM   1333  O   LEU A  93      26.149 -14.340  -9.809  1.00 11.63           O  
ATOM   1334  CB  LEU A  93      25.609 -15.212  -6.604  1.00 11.63           C  
ATOM   1335  CG  LEU A  93      26.935 -14.537  -6.464  1.00 11.63           C  
ATOM   1336  CD1 LEU A  93      26.733 -13.094  -6.442  1.00 11.63           C  
ATOM   1337  CD2 LEU A  93      27.616 -15.038  -5.203  1.00 11.63           C  
ATOM   1338  H   LEU A  93      23.415 -16.210  -6.985  1.00 11.63           H  
ATOM   1339  HA  LEU A  93      24.528 -13.894  -7.935  1.00 11.63           H  
ATOM   1340 1HB  LEU A  93      24.992 -14.922  -5.754  1.00 11.63           H  
ATOM   1341 2HB  LEU A  93      25.786 -16.289  -6.534  1.00 11.63           H  
ATOM   1342  HG  LEU A  93      27.564 -14.778  -7.329  1.00 11.63           H  
ATOM   1343 1HD1 LEU A  93      27.699 -12.609  -6.356  1.00 11.63           H  
ATOM   1344 2HD1 LEU A  93      26.247 -12.794  -7.368  1.00 11.63           H  
ATOM   1345 3HD1 LEU A  93      26.117 -12.838  -5.604  1.00 11.63           H  
ATOM   1346 1HD2 LEU A  93      28.588 -14.558  -5.096  1.00 11.63           H  
ATOM   1347 2HD2 LEU A  93      26.998 -14.809  -4.346  1.00 11.63           H  
ATOM   1348 3HD2 LEU A  93      27.751 -16.123  -5.282  1.00 11.63           H  
ATOM   1349  N   ASP A  94      26.075 -16.544  -9.232  1.00 11.98           N  
ATOM   1350  CA  ASP A  94      26.951 -17.020 -10.291  1.00 11.98           C  
ATOM   1351  C   ASP A  94      26.225 -17.933 -11.268  1.00 11.98           C  
ATOM   1352  O   ASP A  94      26.849 -18.506 -12.161  1.00 11.98           O  
ATOM   1353  CB  ASP A  94      28.160 -17.735  -9.694  1.00 11.98           C  
ATOM   1354  CG  ASP A  94      29.090 -16.780  -8.946  1.00 11.98           C  
ATOM   1355  OD1 ASP A  94      29.412 -15.754  -9.493  1.00 11.98           O  
ATOM   1356  OD2 ASP A  94      29.442 -17.065  -7.838  1.00 11.98           O  
ATOM   1357  H   ASP A  94      25.651 -17.237  -8.619  1.00 11.98           H  
ATOM   1358  HA  ASP A  94      27.311 -16.156 -10.849  1.00 11.98           H  
ATOM   1359 1HB  ASP A  94      27.815 -18.502  -8.995  1.00 11.98           H  
ATOM   1360 2HB  ASP A  94      28.721 -18.238 -10.481  1.00 11.98           H  
ATOM   1361  N   GLY A  95      24.909 -18.041 -11.117  1.00 12.39           N  
ATOM   1362  CA  GLY A  95      24.036 -18.858 -11.949  1.00 12.39           C  
ATOM   1363  C   GLY A  95      24.509 -18.967 -13.400  1.00 12.39           C  
ATOM   1364  O   GLY A  95      24.938 -20.036 -13.825  1.00 12.39           O  
ATOM   1365  H   GLY A  95      24.476 -17.558 -10.335  1.00 12.39           H  
ATOM   1366 1HA  GLY A  95      23.986 -19.857 -11.516  1.00 12.39           H  
ATOM   1367 2HA  GLY A  95      23.021 -18.469 -11.900  1.00 12.39           H  
ATOM   1368  N   PRO A  96      24.382 -17.887 -14.194  1.00 12.79           N  
ATOM   1369  CA  PRO A  96      24.790 -17.763 -15.588  1.00 12.79           C  
ATOM   1370  C   PRO A  96      26.260 -17.377 -15.795  1.00 12.79           C  
ATOM   1371  O   PRO A  96      26.614 -16.864 -16.861  1.00 12.79           O  
ATOM   1372  CB  PRO A  96      23.865 -16.647 -16.076  1.00 12.79           C  
ATOM   1373  CG  PRO A  96      23.739 -15.731 -14.878  1.00 12.79           C  
ATOM   1374  CD  PRO A  96      23.715 -16.661 -13.670  1.00 12.79           C  
ATOM   1375  HA  PRO A  96      24.568 -18.707 -16.108  1.00 12.79           H  
ATOM   1376 1HB  PRO A  96      24.311 -16.148 -16.949  1.00 12.79           H  
ATOM   1377 2HB  PRO A  96      22.902 -17.067 -16.401  1.00 12.79           H  
ATOM   1378 1HG  PRO A  96      24.591 -15.035 -14.846  1.00 12.79           H  
ATOM   1379 2HG  PRO A  96      22.830 -15.118 -14.958  1.00 12.79           H  
ATOM   1380 1HD  PRO A  96      24.290 -16.200 -12.856  1.00 12.79           H  
ATOM   1381 2HD  PRO A  96      22.675 -16.858 -13.386  1.00 12.79           H  
ATOM   1382  N   GLY A  97      27.108 -17.543 -14.781  1.00 13.11           N  
ATOM   1383  CA  GLY A  97      28.489 -17.110 -14.903  1.00 13.11           C  
ATOM   1384  C   GLY A  97      29.322 -18.140 -15.666  1.00 13.11           C  
ATOM   1385  O   GLY A  97      28.814 -19.196 -16.037  1.00 13.11           O  
ATOM   1386  H   GLY A  97      26.819 -17.983 -13.910  1.00 13.11           H  
ATOM   1387 1HA  GLY A  97      28.518 -16.144 -15.408  1.00 13.11           H  
ATOM   1388 2HA  GLY A  97      28.888 -16.975 -13.899  1.00 13.11           H  
ATOM   1389  N   PRO A  98      30.610 -17.848 -15.921  1.00 13.29           N  
ATOM   1390  CA  PRO A  98      31.561 -18.682 -16.644  1.00 13.29           C  
ATOM   1391  C   PRO A  98      32.045 -19.945 -15.924  1.00 13.29           C  
ATOM   1392  O   PRO A  98      32.597 -20.842 -16.561  1.00 13.29           O  
ATOM   1393  CB  PRO A  98      32.732 -17.715 -16.860  1.00 13.29           C  
ATOM   1394  CG  PRO A  98      32.636 -16.725 -15.716  1.00 13.29           C  
ATOM   1395  CD  PRO A  98      31.158 -16.555 -15.465  1.00 13.29           C  
ATOM   1396  HA  PRO A  98      31.113 -18.955 -17.613  1.00 13.29           H  
ATOM   1397 1HB  PRO A  98      33.679 -18.275 -16.857  1.00 13.29           H  
ATOM   1398 2HB  PRO A  98      32.646 -17.237 -17.846  1.00 13.29           H  
ATOM   1399 1HG  PRO A  98      33.173 -17.117 -14.838  1.00 13.29           H  
ATOM   1400 2HG  PRO A  98      33.131 -15.780 -15.991  1.00 13.29           H  
ATOM   1401 1HD  PRO A  98      30.996 -16.400 -14.392  1.00 13.29           H  
ATOM   1402 2HD  PRO A  98      30.763 -15.728 -16.075  1.00 13.29           H  
ATOM   1403  N   GLY A  99      31.888 -20.014 -14.602  1.00 13.30           N  
ATOM   1404  CA  GLY A  99      32.397 -21.182 -13.887  1.00 13.30           C  
ATOM   1405  C   GLY A  99      31.320 -22.227 -13.633  1.00 13.30           C  
ATOM   1406  O   GLY A  99      30.206 -21.902 -13.227  1.00 13.30           O  
ATOM   1407  H   GLY A  99      31.423 -19.276 -14.098  1.00 13.30           H  
ATOM   1408 1HA  GLY A  99      33.214 -21.629 -14.453  1.00 13.30           H  
ATOM   1409 2HA  GLY A  99      32.818 -20.860 -12.934  1.00 13.30           H  
ATOM   1410  N   GLY A 100      31.682 -23.505 -13.725  1.00 13.16           N  
ATOM   1411  CA  GLY A 100      30.729 -24.594 -13.480  1.00 13.16           C  
ATOM   1412  C   GLY A 100      30.544 -24.917 -11.995  1.00 13.16           C  
ATOM   1413  O   GLY A 100      30.682 -26.068 -11.582  1.00 13.16           O  
ATOM   1414  H   GLY A 100      32.622 -23.727 -14.019  1.00 13.16           H  
ATOM   1415 1HA  GLY A 100      29.765 -24.327 -13.912  1.00 13.16           H  
ATOM   1416 2HA  GLY A 100      31.067 -25.489 -14.002  1.00 13.16           H  
ATOM   1417  N   SER A 101      30.253 -23.896 -11.198  1.00 12.90           N  
ATOM   1418  CA  SER A 101      30.087 -24.074  -9.761  1.00 12.90           C  
ATOM   1419  C   SER A 101      28.998 -23.203  -9.108  1.00 12.90           C  
ATOM   1420  O   SER A 101      29.195 -22.737  -7.977  1.00 12.90           O  
ATOM   1421  CB  SER A 101      31.438 -23.788  -9.124  1.00 12.90           C  
ATOM   1422  OG  SER A 101      31.924 -22.514  -9.500  1.00 12.90           O  
ATOM   1423  H   SER A 101      30.137 -22.984 -11.637  1.00 12.90           H  
ATOM   1424  HA  SER A 101      29.838 -25.121  -9.578  1.00 12.90           H  
ATOM   1425 1HB  SER A 101      31.367 -23.844  -8.051  1.00 12.90           H  
ATOM   1426 2HB  SER A 101      32.143 -24.553  -9.446  1.00 12.90           H  
ATOM   1427  HG  SER A 101      31.796 -21.896  -8.728  1.00 12.90           H  
ATOM   1428  N   PRO A 102      27.774 -23.114  -9.683  1.00 12.57           N  
ATOM   1429  CA  PRO A 102      26.688 -22.267  -9.212  1.00 12.57           C  
ATOM   1430  C   PRO A 102      26.217 -22.622  -7.815  1.00 12.57           C  
ATOM   1431  O   PRO A 102      25.669 -21.779  -7.114  1.00 12.57           O  
ATOM   1432  CB  PRO A 102      25.576 -22.538 -10.233  1.00 12.57           C  
ATOM   1433  CG  PRO A 102      25.905 -23.903 -10.812  1.00 12.57           C  
ATOM   1434  CD  PRO A 102      27.412 -23.951 -10.845  1.00 12.57           C  
ATOM   1435  HA  PRO A 102      27.011 -21.212  -9.255  1.00 12.57           H  
ATOM   1436 1HB  PRO A 102      24.595 -22.512  -9.732  1.00 12.57           H  
ATOM   1437 2HB  PRO A 102      25.569 -21.744 -10.999  1.00 12.57           H  
ATOM   1438 1HG  PRO A 102      25.464 -24.698 -10.192  1.00 12.57           H  
ATOM   1439 2HG  PRO A 102      25.458 -23.999 -11.815  1.00 12.57           H  
ATOM   1440 1HD  PRO A 102      27.762 -24.986 -10.731  1.00 12.57           H  
ATOM   1441 2HD  PRO A 102      27.751 -23.482 -11.784  1.00 12.57           H  
ATOM   1442  N   LEU A 103      26.440 -23.869  -7.395  1.00 12.21           N  
ATOM   1443  CA  LEU A 103      26.010 -24.243  -6.066  1.00 12.21           C  
ATOM   1444  C   LEU A 103      27.114 -24.259  -5.019  1.00 12.21           C  
ATOM   1445  O   LEU A 103      26.845 -24.508  -3.839  1.00 12.21           O  
ATOM   1446  CB  LEU A 103      25.283 -25.579  -6.058  1.00 12.21           C  
ATOM   1447  CG  LEU A 103      23.972 -25.614  -6.831  1.00 12.21           C  
ATOM   1448  CD1 LEU A 103      23.406 -27.030  -6.728  1.00 12.21           C  
ATOM   1449  CD2 LEU A 103      23.006 -24.542  -6.238  1.00 12.21           C  
ATOM   1450  H   LEU A 103      26.888 -24.547  -7.989  1.00 12.21           H  
ATOM   1451  HA  LEU A 103      25.279 -23.510  -5.772  1.00 12.21           H  
ATOM   1452 1HB  LEU A 103      25.942 -26.335  -6.478  1.00 12.21           H  
ATOM   1453 2HB  LEU A 103      25.064 -25.848  -5.024  1.00 12.21           H  
ATOM   1454  HG  LEU A 103      24.149 -25.393  -7.884  1.00 12.21           H  
ATOM   1455 1HD1 LEU A 103      22.469 -27.120  -7.252  1.00 12.21           H  
ATOM   1456 2HD1 LEU A 103      24.119 -27.736  -7.149  1.00 12.21           H  
ATOM   1457 3HD1 LEU A 103      23.236 -27.266  -5.679  1.00 12.21           H  
ATOM   1458 1HD2 LEU A 103      22.061 -24.540  -6.750  1.00 12.21           H  
ATOM   1459 2HD2 LEU A 103      22.830 -24.760  -5.199  1.00 12.21           H  
ATOM   1460 3HD2 LEU A 103      23.455 -23.553  -6.328  1.00 12.21           H  
ATOM   1461  N   ARG A 104      28.352 -23.988  -5.411  1.00 11.85           N  
ATOM   1462  CA  ARG A 104      29.401 -23.966  -4.403  1.00 11.85           C  
ATOM   1463  C   ARG A 104      29.612 -22.526  -3.988  1.00 11.85           C  
ATOM   1464  O   ARG A 104      29.753 -22.194  -2.808  1.00 11.85           O  
ATOM   1465  CB  ARG A 104      30.691 -24.556  -4.930  1.00 11.85           C  
ATOM   1466  CG  ARG A 104      30.624 -26.046  -5.236  1.00 11.85           C  
ATOM   1467  CD  ARG A 104      31.909 -26.564  -5.781  1.00 11.85           C  
ATOM   1468  NE  ARG A 104      31.840 -27.992  -6.065  1.00 11.85           N  
ATOM   1469  CZ  ARG A 104      32.837 -28.720  -6.608  1.00 11.85           C  
ATOM   1470  NH1 ARG A 104      33.979 -28.148  -6.924  1.00 11.85           N  
ATOM   1471  NH2 ARG A 104      32.667 -30.014  -6.822  1.00 11.85           N  
ATOM   1472  H   ARG A 104      28.561 -23.752  -6.379  1.00 11.85           H  
ATOM   1473  HA  ARG A 104      29.084 -24.542  -3.534  1.00 11.85           H  
ATOM   1474 1HB  ARG A 104      30.978 -24.030  -5.832  1.00 11.85           H  
ATOM   1475 2HB  ARG A 104      31.484 -24.400  -4.202  1.00 11.85           H  
ATOM   1476 1HG  ARG A 104      30.392 -26.591  -4.321  1.00 11.85           H  
ATOM   1477 2HG  ARG A 104      29.840 -26.223  -5.973  1.00 11.85           H  
ATOM   1478 1HD  ARG A 104      32.148 -26.043  -6.708  1.00 11.85           H  
ATOM   1479 2HD  ARG A 104      32.705 -26.399  -5.056  1.00 11.85           H  
ATOM   1480  HE  ARG A 104      30.980 -28.473  -5.836  1.00 11.85           H  
ATOM   1481 1HH1 ARG A 104      34.112 -27.161  -6.760  1.00 11.85           H  
ATOM   1482 2HH1 ARG A 104      34.723 -28.697  -7.330  1.00 11.85           H  
ATOM   1483 1HH2 ARG A 104      31.791 -30.455  -6.578  1.00 11.85           H  
ATOM   1484 2HH2 ARG A 104      33.413 -30.560  -7.226  1.00 11.85           H  
ATOM   1485  N   ASP A 105      29.543 -21.641  -4.968  1.00 11.51           N  
ATOM   1486  CA  ASP A 105      29.784 -20.230  -4.735  1.00 11.51           C  
ATOM   1487  C   ASP A 105      28.495 -19.550  -4.265  1.00 11.51           C  
ATOM   1488  O   ASP A 105      27.898 -18.744  -4.974  1.00 11.51           O  
ATOM   1489  CB  ASP A 105      30.336 -19.631  -6.023  1.00 11.51           C  
ATOM   1490  CG  ASP A 105      31.730 -20.224  -6.348  1.00 11.51           C  
ATOM   1491  OD1 ASP A 105      32.515 -20.395  -5.433  1.00 11.51           O  
ATOM   1492  OD2 ASP A 105      31.971 -20.555  -7.496  1.00 11.51           O  
ATOM   1493  H   ASP A 105      29.372 -21.961  -5.922  1.00 11.51           H  
ATOM   1494  HA  ASP A 105      30.534 -20.125  -3.951  1.00 11.51           H  
ATOM   1495 1HB  ASP A 105      29.656 -19.845  -6.853  1.00 11.51           H  
ATOM   1496 2HB  ASP A 105      30.412 -18.543  -5.935  1.00 11.51           H  
ATOM   1497  N   GLN A 106      28.058 -19.913  -3.056  1.00 11.21           N  
ATOM   1498  CA  GLN A 106      26.775 -19.448  -2.519  1.00 11.21           C  
ATOM   1499  C   GLN A 106      26.837 -18.865  -1.095  1.00 11.21           C  
ATOM   1500  O   GLN A 106      26.403 -19.521  -0.151  1.00 11.21           O  
ATOM   1501  CB  GLN A 106      25.790 -20.605  -2.482  1.00 11.21           C  
ATOM   1502  CG  GLN A 106      25.451 -21.179  -3.797  1.00 11.21           C  
ATOM   1503  CD  GLN A 106      24.212 -22.065  -3.721  1.00 11.21           C  
ATOM   1504  OE1 GLN A 106      23.062 -21.625  -3.994  1.00 11.21           O  
ATOM   1505  NE2 GLN A 106      24.428 -23.316  -3.319  1.00 11.21           N  
ATOM   1506  H   GLN A 106      28.634 -20.584  -2.544  1.00 11.21           H  
ATOM   1507  HA  GLN A 106      26.374 -18.697  -3.194  1.00 11.21           H  
ATOM   1508 1HB  GLN A 106      26.195 -21.410  -1.869  1.00 11.21           H  
ATOM   1509 2HB  GLN A 106      24.898 -20.280  -2.031  1.00 11.21           H  
ATOM   1510 1HG  GLN A 106      25.281 -20.378  -4.464  1.00 11.21           H  
ATOM   1511 2HG  GLN A 106      26.287 -21.767  -4.144  1.00 11.21           H  
ATOM   1512 1HE2 GLN A 106      23.674 -23.951  -3.203  1.00 11.21           H  
ATOM   1513 2HE2 GLN A 106      25.372 -23.650  -3.128  1.00 11.21           H  
ATOM   1514  N   PRO A 107      27.344 -17.639  -0.909  1.00 10.99           N  
ATOM   1515  CA  PRO A 107      27.563 -16.993   0.373  1.00 10.99           C  
ATOM   1516  C   PRO A 107      26.355 -16.327   1.064  1.00 10.99           C  
ATOM   1517  O   PRO A 107      26.529 -15.816   2.173  1.00 10.99           O  
ATOM   1518  CB  PRO A 107      28.612 -15.939   0.000  1.00 10.99           C  
ATOM   1519  CG  PRO A 107      28.280 -15.564  -1.402  1.00 10.99           C  
ATOM   1520  CD  PRO A 107      27.790 -16.839  -2.057  1.00 10.99           C  
ATOM   1521  HA  PRO A 107      28.012 -17.732   1.052  1.00 10.99           H  
ATOM   1522 1HB  PRO A 107      28.545 -15.080   0.690  1.00 10.99           H  
ATOM   1523 2HB  PRO A 107      29.623 -16.358   0.104  1.00 10.99           H  
ATOM   1524 1HG  PRO A 107      27.537 -14.798  -1.380  1.00 10.99           H  
ATOM   1525 2HG  PRO A 107      29.158 -15.136  -1.905  1.00 10.99           H  
ATOM   1526 1HD  PRO A 107      26.946 -16.610  -2.719  1.00 10.99           H  
ATOM   1527 2HD  PRO A 107      28.619 -17.314  -2.583  1.00 10.99           H  
ATOM   1528  N   TYR A 108      25.164 -16.253   0.441  1.00 10.87           N  
ATOM   1529  CA  TYR A 108      24.097 -15.467   1.095  1.00 10.87           C  
ATOM   1530  C   TYR A 108      22.854 -16.308   1.319  1.00 10.87           C  
ATOM   1531  O   TYR A 108      21.945 -16.208   0.509  1.00 10.87           O  
ATOM   1532  CB  TYR A 108      23.632 -14.322   0.183  1.00 10.87           C  
ATOM   1533  CG  TYR A 108      24.667 -13.387  -0.364  1.00 10.87           C  
ATOM   1534  CD1 TYR A 108      25.092 -13.581  -1.669  1.00 10.87           C  
ATOM   1535  CD2 TYR A 108      25.160 -12.324   0.368  1.00 10.87           C  
ATOM   1536  CE1 TYR A 108      26.015 -12.737  -2.232  1.00 10.87           C  
ATOM   1537  CE2 TYR A 108      26.083 -11.480  -0.217  1.00 10.87           C  
ATOM   1538  CZ  TYR A 108      26.510 -11.693  -1.510  1.00 10.87           C  
ATOM   1539  OH  TYR A 108      27.437 -10.864  -2.087  1.00 10.87           O  
ATOM   1540  H   TYR A 108      24.961 -16.741  -0.439  1.00 10.87           H  
ATOM   1541  HA  TYR A 108      24.441 -15.094   2.057  1.00 10.87           H  
ATOM   1542 1HB  TYR A 108      23.078 -14.739  -0.656  1.00 10.87           H  
ATOM   1543 2HB  TYR A 108      22.937 -13.718   0.748  1.00 10.87           H  
ATOM   1544  HD1 TYR A 108      24.698 -14.415  -2.250  1.00 10.87           H  
ATOM   1545  HD2 TYR A 108      24.825 -12.144   1.390  1.00 10.87           H  
ATOM   1546  HE1 TYR A 108      26.350 -12.900  -3.247  1.00 10.87           H  
ATOM   1547  HE2 TYR A 108      26.473 -10.643   0.339  1.00 10.87           H  
ATOM   1548  HH  TYR A 108      27.767 -10.245  -1.425  1.00 10.87           H  
ATOM   1549  N   GLN A 109      22.777 -17.117   2.380  1.00 10.89           N  
ATOM   1550  CA  GLN A 109      21.634 -18.043   2.473  1.00 10.89           C  
ATOM   1551  C   GLN A 109      20.888 -18.079   3.808  1.00 10.89           C  
ATOM   1552  O   GLN A 109      21.386 -18.620   4.797  1.00 10.89           O  
ATOM   1553  CB  GLN A 109      22.115 -19.435   2.082  1.00 10.89           C  
ATOM   1554  CG  GLN A 109      22.556 -19.446   0.658  1.00 10.89           C  
ATOM   1555  CD  GLN A 109      22.928 -20.708   0.111  1.00 10.89           C  
ATOM   1556  OE1 GLN A 109      22.760 -20.842  -1.116  1.00 10.89           O  
ATOM   1557  NE2 GLN A 109      23.456 -21.634   0.911  1.00 10.89           N  
ATOM   1558  H   GLN A 109      23.522 -17.144   3.059  1.00 10.89           H  
ATOM   1559  HA  GLN A 109      20.903 -17.743   1.723  1.00 10.89           H  
ATOM   1560 1HB  GLN A 109      22.953 -19.733   2.712  1.00 10.89           H  
ATOM   1561 2HB  GLN A 109      21.332 -20.153   2.212  1.00 10.89           H  
ATOM   1562 1HG  GLN A 109      21.735 -19.050   0.058  1.00 10.89           H  
ATOM   1563 2HG  GLN A 109      23.434 -18.820   0.561  1.00 10.89           H  
ATOM   1564 1HE2 GLN A 109      23.748 -22.513   0.535  1.00 10.89           H  
ATOM   1565 2HE2 GLN A 109      23.578 -21.446   1.889  1.00 10.89           H  
ATOM   1566  N   MET A 110      19.664 -17.538   3.810  1.00 11.07           N  
ATOM   1567  CA  MET A 110      18.836 -17.433   5.019  1.00 11.07           C  
ATOM   1568  C   MET A 110      17.386 -17.932   4.934  1.00 11.07           C  
ATOM   1569  O   MET A 110      16.527 -17.377   5.606  1.00 11.07           O  
ATOM   1570  CB  MET A 110      18.810 -15.984   5.464  1.00 11.07           C  
ATOM   1571  CG  MET A 110      18.003 -15.675   6.695  1.00 11.07           C  
ATOM   1572  SD  MET A 110      18.164 -13.953   7.111  1.00 11.07           S  
ATOM   1573  CE  MET A 110      17.383 -13.231   5.689  1.00 11.07           C  
ATOM   1574  H   MET A 110      19.345 -17.084   2.948  1.00 11.07           H  
ATOM   1575  HA  MET A 110      19.321 -18.021   5.797  1.00 11.07           H  
ATOM   1576 1HB  MET A 110      19.824 -15.626   5.623  1.00 11.07           H  
ATOM   1577 2HB  MET A 110      18.354 -15.398   4.670  1.00 11.07           H  
ATOM   1578 1HG  MET A 110      16.948 -15.880   6.517  1.00 11.07           H  
ATOM   1579 2HG  MET A 110      18.342 -16.278   7.536  1.00 11.07           H  
ATOM   1580 1HE  MET A 110      17.429 -12.175   5.786  1.00 11.07           H  
ATOM   1581 2HE  MET A 110      17.900 -13.533   4.788  1.00 11.07           H  
ATOM   1582 3HE  MET A 110      16.346 -13.553   5.637  1.00 11.07           H  
ATOM   1583  N   ASP A 111      17.095 -19.008   4.198  1.00 11.37           N  
ATOM   1584  CA  ASP A 111      15.690 -19.455   4.081  1.00 11.37           C  
ATOM   1585  C   ASP A 111      15.055 -20.103   5.299  1.00 11.37           C  
ATOM   1586  O   ASP A 111      14.655 -21.268   5.286  1.00 11.37           O  
ATOM   1587  CB  ASP A 111      15.543 -20.462   2.938  1.00 11.37           C  
ATOM   1588  CG  ASP A 111      14.126 -21.048   2.760  1.00 11.37           C  
ATOM   1589  OD1 ASP A 111      13.182 -20.515   3.317  1.00 11.37           O  
ATOM   1590  OD2 ASP A 111      14.016 -22.054   2.084  1.00 11.37           O  
ATOM   1591  H   ASP A 111      17.826 -19.475   3.686  1.00 11.37           H  
ATOM   1592  HA  ASP A 111      15.095 -18.575   3.832  1.00 11.37           H  
ATOM   1593 1HB  ASP A 111      15.795 -19.954   2.032  1.00 11.37           H  
ATOM   1594 2HB  ASP A 111      16.216 -21.273   3.072  1.00 11.37           H  
ATOM   1595  N   ALA A 112      14.836 -19.295   6.317  1.00 11.74           N  
ATOM   1596  CA  ALA A 112      14.183 -19.723   7.536  1.00 11.74           C  
ATOM   1597  C   ALA A 112      12.677 -19.679   7.332  1.00 11.74           C  
ATOM   1598  O   ALA A 112      11.992 -18.845   7.928  1.00 11.74           O  
ATOM   1599  CB  ALA A 112      14.580 -18.826   8.695  1.00 11.74           C  
ATOM   1600  H   ALA A 112      15.183 -18.349   6.226  1.00 11.74           H  
ATOM   1601  HA  ALA A 112      14.476 -20.749   7.749  1.00 11.74           H  
ATOM   1602 1HB  ALA A 112      14.080 -19.164   9.602  1.00 11.74           H  
ATOM   1603 2HB  ALA A 112      15.660 -18.869   8.832  1.00 11.74           H  
ATOM   1604 3HB  ALA A 112      14.282 -17.801   8.474  1.00 11.74           H  
ATOM   1605  N   THR A 113      12.167 -20.586   6.493  1.00 12.10           N  
ATOM   1606  CA  THR A 113      10.745 -20.604   6.167  1.00 12.10           C  
ATOM   1607  C   THR A 113       9.965 -20.409   7.446  1.00 12.10           C  
ATOM   1608  O   THR A 113      10.230 -21.074   8.461  1.00 12.10           O  
ATOM   1609  CB  THR A 113      10.320 -21.893   5.417  1.00 12.10           C  
ATOM   1610  OG1 THR A 113      10.985 -21.982   4.138  1.00 12.10           O  
ATOM   1611  CG2 THR A 113       8.802 -21.942   5.187  1.00 12.10           C  
ATOM   1612  H   THR A 113      12.824 -21.217   6.025  1.00 12.10           H  
ATOM   1613  HA  THR A 113      10.527 -19.765   5.509  1.00 12.10           H  
ATOM   1614  HB  THR A 113      10.616 -22.752   6.017  1.00 12.10           H  
ATOM   1615  HG1 THR A 113      11.834 -21.464   4.100  1.00 12.10           H  
ATOM   1616 1HG2 THR A 113       8.545 -22.866   4.670  1.00 12.10           H  
ATOM   1617 2HG2 THR A 113       8.288 -21.916   6.115  1.00 12.10           H  
ATOM   1618 3HG2 THR A 113       8.499 -21.092   4.579  1.00 12.10           H  
ATOM   1619  N   SER A 114       8.955 -19.533   7.371  1.00 12.34           N  
ATOM   1620  CA  SER A 114       8.155 -19.114   8.516  1.00 12.34           C  
ATOM   1621  C   SER A 114       7.476 -20.264   9.268  1.00 12.34           C  
ATOM   1622  O   SER A 114       7.123 -20.126  10.437  1.00 12.34           O  
ATOM   1623  CB  SER A 114       7.115 -18.112   8.046  1.00 12.34           C  
ATOM   1624  OG  SER A 114       6.183 -18.710   7.184  1.00 12.34           O  
ATOM   1625  H   SER A 114       8.788 -19.078   6.484  1.00 12.34           H  
ATOM   1626  HA  SER A 114       8.819 -18.584   9.193  1.00 12.34           H  
ATOM   1627 1HB  SER A 114       6.601 -17.685   8.908  1.00 12.34           H  
ATOM   1628 2HB  SER A 114       7.619 -17.292   7.531  1.00 12.34           H  
ATOM   1629  HG  SER A 114       5.591 -19.214   7.749  1.00 12.34           H  
ATOM   1630  N   GLU A 115       7.303 -21.401   8.619  1.00 12.42           N  
ATOM   1631  CA  GLU A 115       6.701 -22.563   9.257  1.00 12.42           C  
ATOM   1632  C   GLU A 115       7.696 -23.241  10.232  1.00 12.42           C  
ATOM   1633  O   GLU A 115       7.314 -23.713  11.314  1.00 12.42           O  
ATOM   1634  CB  GLU A 115       6.244 -23.537   8.171  1.00 12.42           C  
ATOM   1635  CG  GLU A 115       5.112 -23.004   7.299  1.00 12.42           C  
ATOM   1636  CD  GLU A 115       4.736 -23.927   6.165  1.00 12.42           C  
ATOM   1637  OE1 GLU A 115       5.531 -24.768   5.820  1.00 12.42           O  
ATOM   1638  OE2 GLU A 115       3.655 -23.787   5.645  1.00 12.42           O  
ATOM   1639  H   GLU A 115       7.604 -21.449   7.661  1.00 12.42           H  
ATOM   1640  HA  GLU A 115       5.831 -22.235   9.825  1.00 12.42           H  
ATOM   1641 1HB  GLU A 115       7.086 -23.807   7.533  1.00 12.42           H  
ATOM   1642 2HB  GLU A 115       5.871 -24.442   8.634  1.00 12.42           H  
ATOM   1643 1HG  GLU A 115       4.235 -22.839   7.924  1.00 12.42           H  
ATOM   1644 2HG  GLU A 115       5.417 -22.040   6.889  1.00 12.42           H  
ATOM   1645  N   GLN A 116       8.977 -23.317   9.831  1.00 12.33           N  
ATOM   1646  CA  GLN A 116      10.015 -23.959  10.651  1.00 12.33           C  
ATOM   1647  C   GLN A 116      10.266 -23.024  11.830  1.00 12.33           C  
ATOM   1648  O   GLN A 116      10.356 -23.430  12.994  1.00 12.33           O  
ATOM   1649  CB  GLN A 116      11.265 -24.232   9.785  1.00 12.33           C  
ATOM   1650  CG  GLN A 116      12.433 -25.034  10.412  1.00 12.33           C  
ATOM   1651  CD  GLN A 116      12.064 -26.450  10.848  1.00 12.33           C  
ATOM   1652  OE1 GLN A 116      11.102 -27.054  10.391  1.00 12.33           O  
ATOM   1653  NE2 GLN A 116      12.842 -27.017  11.739  1.00 12.33           N  
ATOM   1654  H   GLN A 116       9.256 -22.862   8.966  1.00 12.33           H  
ATOM   1655  HA  GLN A 116       9.640 -24.908  11.036  1.00 12.33           H  
ATOM   1656 1HB  GLN A 116      10.956 -24.766   8.883  1.00 12.33           H  
ATOM   1657 2HB  GLN A 116      11.676 -23.274   9.456  1.00 12.33           H  
ATOM   1658 1HG  GLN A 116      13.226 -25.109   9.673  1.00 12.33           H  
ATOM   1659 2HG  GLN A 116      12.792 -24.498  11.274  1.00 12.33           H  
ATOM   1660 1HE2 GLN A 116      12.623 -27.931  12.134  1.00 12.33           H  
ATOM   1661 2HE2 GLN A 116      13.669 -26.558  12.076  1.00 12.33           H  
ATOM   1662  N   HIS A 117      10.254 -21.733  11.500  1.00 12.07           N  
ATOM   1663  CA  HIS A 117      10.401 -20.638  12.447  1.00 12.07           C  
ATOM   1664  C   HIS A 117       9.270 -20.663  13.479  1.00 12.07           C  
ATOM   1665  O   HIS A 117       9.520 -20.664  14.684  1.00 12.07           O  
ATOM   1666  CB  HIS A 117      10.409 -19.335  11.655  1.00 12.07           C  
ATOM   1667  CG  HIS A 117      10.413 -18.053  12.405  1.00 12.07           C  
ATOM   1668  ND1 HIS A 117      11.515 -17.551  13.063  1.00 12.07           N  
ATOM   1669  CD2 HIS A 117       9.425 -17.143  12.554  1.00 12.07           C  
ATOM   1670  CE1 HIS A 117      11.202 -16.372  13.592  1.00 12.07           C  
ATOM   1671  NE2 HIS A 117       9.930 -16.097  13.282  1.00 12.07           N  
ATOM   1672  H   HIS A 117      10.166 -21.495  10.511  1.00 12.07           H  
ATOM   1673  HA  HIS A 117      11.350 -20.733  12.973  1.00 12.07           H  
ATOM   1674 1HB  HIS A 117      11.249 -19.336  10.953  1.00 12.07           H  
ATOM   1675 2HB  HIS A 117       9.528 -19.329  11.077  1.00 12.07           H  
ATOM   1676  HD1 HIS A 117      12.419 -17.980  13.119  1.00 12.07           H  
ATOM   1677  HD2 HIS A 117       8.394 -17.118  12.195  1.00 12.07           H  
ATOM   1678  HE1 HIS A 117      11.940 -15.802  14.155  1.00 12.07           H  
ATOM   1679  N   SER A 118       8.017 -20.737  13.014  1.00 11.71           N  
ATOM   1680  CA  SER A 118       6.848 -20.785  13.893  1.00 11.71           C  
ATOM   1681  C   SER A 118       6.852 -22.019  14.797  1.00 11.71           C  
ATOM   1682  O   SER A 118       6.320 -21.980  15.908  1.00 11.71           O  
ATOM   1683  CB  SER A 118       5.570 -20.765  13.076  1.00 11.71           C  
ATOM   1684  OG  SER A 118       5.420 -19.544  12.403  1.00 11.71           O  
ATOM   1685  H   SER A 118       7.847 -20.720  12.015  1.00 11.71           H  
ATOM   1686  HA  SER A 118       6.866 -19.899  14.526  1.00 11.71           H  
ATOM   1687 1HB  SER A 118       5.592 -21.582  12.354  1.00 11.71           H  
ATOM   1688 2HB  SER A 118       4.720 -20.930  13.734  1.00 11.71           H  
ATOM   1689  HG  SER A 118       6.105 -19.547  11.704  1.00 11.71           H  
ATOM   1690  N   SER A 119       7.511 -23.096  14.347  1.00 11.32           N  
ATOM   1691  CA  SER A 119       7.627 -24.331  15.115  1.00 11.32           C  
ATOM   1692  C   SER A 119       8.707 -24.193  16.210  1.00 11.32           C  
ATOM   1693  O   SER A 119       8.857 -25.082  17.064  1.00 11.32           O  
ATOM   1694  CB  SER A 119       8.003 -25.489  14.190  1.00 11.32           C  
ATOM   1695  OG  SER A 119       7.012 -25.729  13.212  1.00 11.32           O  
ATOM   1696  H   SER A 119       7.891 -23.083  13.401  1.00 11.32           H  
ATOM   1697  HA  SER A 119       6.669 -24.539  15.591  1.00 11.32           H  
ATOM   1698 1HB  SER A 119       8.947 -25.283  13.704  1.00 11.32           H  
ATOM   1699 2HB  SER A 119       8.143 -26.383  14.787  1.00 11.32           H  
ATOM   1700  HG  SER A 119       7.000 -24.924  12.632  1.00 11.32           H  
ATOM   1701  N   GLY A 120       9.473 -23.090  16.157  1.00 10.97           N  
ATOM   1702  CA  GLY A 120      10.550 -22.783  17.085  1.00 10.97           C  
ATOM   1703  C   GLY A 120      11.814 -23.567  16.785  1.00 10.97           C  
ATOM   1704  O   GLY A 120      12.679 -23.705  17.654  1.00 10.97           O  
ATOM   1705  H   GLY A 120       9.294 -22.391  15.443  1.00 10.97           H  
ATOM   1706 1HA  GLY A 120      10.765 -21.715  17.028  1.00 10.97           H  
ATOM   1707 2HA  GLY A 120      10.222 -22.988  18.101  1.00 10.97           H  
ATOM   1708  N   GLN A 121      11.901 -24.140  15.587  1.00 10.69           N  
ATOM   1709  CA  GLN A 121      13.038 -24.980  15.278  1.00 10.69           C  
ATOM   1710  C   GLN A 121      13.921 -24.375  14.173  1.00 10.69           C  
ATOM   1711  O   GLN A 121      13.446 -23.555  13.391  1.00 10.69           O  
ATOM   1712  CB  GLN A 121      12.505 -26.348  14.853  1.00 10.69           C  
ATOM   1713  CG  GLN A 121      11.537 -26.988  15.834  1.00 10.69           C  
ATOM   1714  CD  GLN A 121      12.087 -27.239  17.198  1.00 10.69           C  
ATOM   1715  OE1 GLN A 121      13.127 -27.879  17.405  1.00 10.69           O  
ATOM   1716  NE2 GLN A 121      11.361 -26.704  18.182  1.00 10.69           N  
ATOM   1717  H   GLN A 121      11.189 -23.963  14.876  1.00 10.69           H  
ATOM   1718  HA  GLN A 121      13.617 -25.095  16.187  1.00 10.69           H  
ATOM   1719 1HB  GLN A 121      11.913 -26.204  13.964  1.00 10.69           H  
ATOM   1720 2HB  GLN A 121      13.313 -27.038  14.621  1.00 10.69           H  
ATOM   1721 1HG  GLN A 121      10.678 -26.347  15.931  1.00 10.69           H  
ATOM   1722 2HG  GLN A 121      11.227 -27.948  15.418  1.00 10.69           H  
ATOM   1723 1HE2 GLN A 121      11.648 -26.804  19.134  1.00 10.69           H  
ATOM   1724 2HE2 GLN A 121      10.504 -26.177  17.953  1.00 10.69           H  
ATOM   1725  N   PRO A 122      15.225 -24.691  14.120  1.00 10.48           N  
ATOM   1726  CA  PRO A 122      16.112 -24.400  13.007  1.00 10.48           C  
ATOM   1727  C   PRO A 122      15.868 -25.423  11.901  1.00 10.48           C  
ATOM   1728  O   PRO A 122      15.391 -26.510  12.206  1.00 10.48           O  
ATOM   1729  CB  PRO A 122      17.495 -24.553  13.638  1.00 10.48           C  
ATOM   1730  CG  PRO A 122      17.295 -25.603  14.712  1.00 10.48           C  
ATOM   1731  CD  PRO A 122      15.889 -25.348  15.264  1.00 10.48           C  
ATOM   1732  HA  PRO A 122      15.917 -23.370  12.679  1.00 10.48           H  
ATOM   1733 1HB  PRO A 122      18.220 -24.875  12.867  1.00 10.48           H  
ATOM   1734 2HB  PRO A 122      17.845 -23.588  14.028  1.00 10.48           H  
ATOM   1735 1HG  PRO A 122      17.400 -26.605  14.268  1.00 10.48           H  
ATOM   1736 2HG  PRO A 122      18.078 -25.512  15.480  1.00 10.48           H  
ATOM   1737 1HD  PRO A 122      15.419 -26.313  15.507  1.00 10.48           H  
ATOM   1738 2HD  PRO A 122      15.928 -24.670  16.134  1.00 10.48           H  
ATOM   1739  N   PRO A 123      16.181 -25.130  10.635  1.00 10.37           N  
ATOM   1740  CA  PRO A 123      16.210 -26.071   9.514  1.00 10.37           C  
ATOM   1741  C   PRO A 123      17.405 -27.004   9.715  1.00 10.37           C  
ATOM   1742  O   PRO A 123      18.367 -26.591  10.362  1.00 10.37           O  
ATOM   1743  CB  PRO A 123      16.353 -25.128   8.317  1.00 10.37           C  
ATOM   1744  CG  PRO A 123      17.017 -23.882   8.867  1.00 10.37           C  
ATOM   1745  CD  PRO A 123      16.500 -23.741  10.276  1.00 10.37           C  
ATOM   1746  HA  PRO A 123      15.272 -26.641   9.471  1.00 10.37           H  
ATOM   1747 1HB  PRO A 123      16.961 -25.588   7.566  1.00 10.37           H  
ATOM   1748 2HB  PRO A 123      15.368 -24.947   7.856  1.00 10.37           H  
ATOM   1749 1HG  PRO A 123      18.110 -23.997   8.827  1.00 10.37           H  
ATOM   1750 2HG  PRO A 123      16.767 -23.016   8.232  1.00 10.37           H  
ATOM   1751 1HD  PRO A 123      17.307 -23.342  10.904  1.00 10.37           H  
ATOM   1752 2HD  PRO A 123      15.593 -23.114  10.302  1.00 10.37           H  
ATOM   1753  N   GLN A 124      17.372 -28.248   9.186  1.00 10.37           N  
ATOM   1754  CA  GLN A 124      18.525 -29.124   9.440  1.00 10.37           C  
ATOM   1755  C   GLN A 124      19.205 -29.907   8.295  1.00 10.37           C  
ATOM   1756  O   GLN A 124      20.360 -29.639   7.986  1.00 10.37           O  
ATOM   1757  CB  GLN A 124      18.110 -30.173  10.469  1.00 10.37           C  
ATOM   1758  CG  GLN A 124      17.811 -29.643  11.861  1.00 10.37           C  
ATOM   1759  CD  GLN A 124      17.380 -30.758  12.764  1.00 10.37           C  
ATOM   1760  OE1 GLN A 124      16.835 -31.761  12.270  1.00 10.37           O  
ATOM   1761  NE2 GLN A 124      17.620 -30.616  14.067  1.00 10.37           N  
ATOM   1762  H   GLN A 124      16.568 -28.575   8.650  1.00 10.37           H  
ATOM   1763  HA  GLN A 124      19.303 -28.506   9.883  1.00 10.37           H  
ATOM   1764 1HB  GLN A 124      17.209 -30.678  10.119  1.00 10.37           H  
ATOM   1765 2HB  GLN A 124      18.894 -30.924  10.554  1.00 10.37           H  
ATOM   1766 1HG  GLN A 124      18.704 -29.172  12.272  1.00 10.37           H  
ATOM   1767 2HG  GLN A 124      16.993 -28.919  11.810  1.00 10.37           H  
ATOM   1768 1HE2 GLN A 124      17.362 -31.334  14.716  1.00 10.37           H  
ATOM   1769 2HE2 GLN A 124      18.070 -29.787  14.400  1.00 10.37           H  
ATOM   1770  N   ALA A 125      18.535 -30.904   7.694  1.00 10.50           N  
ATOM   1771  CA  ALA A 125      19.247 -31.759   6.714  1.00 10.50           C  
ATOM   1772  C   ALA A 125      19.653 -30.996   5.463  1.00 10.50           C  
ATOM   1773  O   ALA A 125      18.844 -30.267   4.908  1.00 10.50           O  
ATOM   1774  CB  ALA A 125      18.407 -32.962   6.332  1.00 10.50           C  
ATOM   1775  H   ALA A 125      17.571 -31.092   7.937  1.00 10.50           H  
ATOM   1776  HA  ALA A 125      20.158 -32.117   7.194  1.00 10.50           H  
ATOM   1777 1HB  ALA A 125      18.977 -33.593   5.651  1.00 10.50           H  
ATOM   1778 2HB  ALA A 125      18.157 -33.529   7.228  1.00 10.50           H  
ATOM   1779 3HB  ALA A 125      17.512 -32.653   5.847  1.00 10.50           H  
ATOM   1780  N   THR A 126      20.869 -31.242   4.966  1.00 10.79           N  
ATOM   1781  CA  THR A 126      21.392 -30.531   3.790  1.00 10.79           C  
ATOM   1782  C   THR A 126      21.873 -31.402   2.623  1.00 10.79           C  
ATOM   1783  O   THR A 126      22.941 -31.149   2.063  1.00 10.79           O  
ATOM   1784  CB  THR A 126      22.537 -29.579   4.190  1.00 10.79           C  
ATOM   1785  OG1 THR A 126      23.560 -30.316   4.880  1.00 10.79           O  
ATOM   1786  CG2 THR A 126      22.013 -28.437   5.063  1.00 10.79           C  
ATOM   1787  H   THR A 126      21.475 -31.887   5.450  1.00 10.79           H  
ATOM   1788  HA  THR A 126      20.584 -29.909   3.405  1.00 10.79           H  
ATOM   1789  HB  THR A 126      22.972 -29.156   3.289  1.00 10.79           H  
ATOM   1790  HG1 THR A 126      23.881 -31.017   4.308  1.00 10.79           H  
ATOM   1791 1HG2 THR A 126      22.830 -27.766   5.318  1.00 10.79           H  
ATOM   1792 2HG2 THR A 126      21.252 -27.887   4.508  1.00 10.79           H  
ATOM   1793 3HG2 THR A 126      21.580 -28.833   5.970  1.00 10.79           H  
ATOM   1794  N   GLY A 127      21.153 -32.469   2.293  1.00 11.24           N  
ATOM   1795  CA  GLY A 127      21.609 -33.295   1.177  1.00 11.24           C  
ATOM   1796  C   GLY A 127      21.214 -32.633  -0.151  1.00 11.24           C  
ATOM   1797  O   GLY A 127      20.518 -31.619  -0.140  1.00 11.24           O  
ATOM   1798  H   GLY A 127      20.293 -32.669   2.780  1.00 11.24           H  
ATOM   1799 1HA  GLY A 127      22.689 -33.403   1.248  1.00 11.24           H  
ATOM   1800 2HA  GLY A 127      21.166 -34.288   1.250  1.00 11.24           H  
ATOM   1801  N   PRO A 128      21.610 -33.196  -1.304  1.00 11.85           N  
ATOM   1802  CA  PRO A 128      21.348 -32.678  -2.642  1.00 11.85           C  
ATOM   1803  C   PRO A 128      19.872 -32.443  -2.920  1.00 11.85           C  
ATOM   1804  O   PRO A 128      19.033 -33.283  -2.587  1.00 11.85           O  
ATOM   1805  CB  PRO A 128      21.892 -33.798  -3.533  1.00 11.85           C  
ATOM   1806  CG  PRO A 128      22.955 -34.472  -2.693  1.00 11.85           C  
ATOM   1807  CD  PRO A 128      22.405 -34.440  -1.285  1.00 11.85           C  
ATOM   1808  HA  PRO A 128      21.922 -31.755  -2.795  1.00 11.85           H  
ATOM   1809 1HB  PRO A 128      21.073 -34.477  -3.814  1.00 11.85           H  
ATOM   1810 2HB  PRO A 128      22.287 -33.374  -4.467  1.00 11.85           H  
ATOM   1811 1HG  PRO A 128      23.134 -35.496  -3.057  1.00 11.85           H  
ATOM   1812 2HG  PRO A 128      23.909 -33.931  -2.787  1.00 11.85           H  
ATOM   1813 1HD  PRO A 128      21.762 -35.311  -1.093  1.00 11.85           H  
ATOM   1814 2HD  PRO A 128      23.250 -34.382  -0.595  1.00 11.85           H  
ATOM   1815  N   GLY A 129      19.564 -31.311  -3.550  1.00 12.61           N  
ATOM   1816  CA  GLY A 129      18.194 -30.975  -3.919  1.00 12.61           C  
ATOM   1817  C   GLY A 129      17.956 -31.240  -5.411  1.00 12.61           C  
ATOM   1818  O   GLY A 129      18.837 -31.773  -6.085  1.00 12.61           O  
ATOM   1819  H   GLY A 129      20.301 -30.663  -3.787  1.00 12.61           H  
ATOM   1820 1HA  GLY A 129      17.520 -31.577  -3.312  1.00 12.61           H  
ATOM   1821 2HA  GLY A 129      18.005 -29.928  -3.684  1.00 12.61           H  
ATOM   1822  N   PRO A 130      16.763 -30.902  -5.935  1.00 13.45           N  
ATOM   1823  CA  PRO A 130      16.355 -30.996  -7.332  1.00 13.45           C  
ATOM   1824  C   PRO A 130      17.224 -30.161  -8.273  1.00 13.45           C  
ATOM   1825  O   PRO A 130      17.708 -29.084  -7.916  1.00 13.45           O  
ATOM   1826  CB  PRO A 130      14.922 -30.449  -7.307  1.00 13.45           C  
ATOM   1827  CG  PRO A 130      14.442 -30.674  -5.892  1.00 13.45           C  
ATOM   1828  CD  PRO A 130      15.664 -30.491  -5.024  1.00 13.45           C  
ATOM   1829  HA  PRO A 130      16.366 -32.052  -7.638  1.00 13.45           H  
ATOM   1830 1HB  PRO A 130      14.924 -29.386  -7.591  1.00 13.45           H  
ATOM   1831 2HB  PRO A 130      14.309 -30.977  -8.052  1.00 13.45           H  
ATOM   1832 1HG  PRO A 130      13.646 -29.952  -5.648  1.00 13.45           H  
ATOM   1833 2HG  PRO A 130      13.999 -31.676  -5.797  1.00 13.45           H  
ATOM   1834 1HD  PRO A 130      15.760 -29.450  -4.711  1.00 13.45           H  
ATOM   1835 2HD  PRO A 130      15.567 -31.170  -4.173  1.00 13.45           H  
ATOM   1836  N   GLY A 131      17.354 -30.624  -9.504  1.00 14.26           N  
ATOM   1837  CA  GLY A 131      18.104 -29.887 -10.512  1.00 14.26           C  
ATOM   1838  C   GLY A 131      17.610 -30.243 -11.912  1.00 14.26           C  
ATOM   1839  O   GLY A 131      18.200 -31.095 -12.575  1.00 14.26           O  
ATOM   1840  H   GLY A 131      16.940 -31.513  -9.749  1.00 14.26           H  
ATOM   1841 1HA  GLY A 131      18.026 -28.815 -10.336  1.00 14.26           H  
ATOM   1842 2HA  GLY A 131      19.160 -30.139 -10.425  1.00 14.26           H  
ATOM   1843  N   PRO A 132      16.496 -29.638 -12.365  1.00 14.89           N  
ATOM   1844  CA  PRO A 132      15.886 -29.853 -13.662  1.00 14.89           C  
ATOM   1845  C   PRO A 132      16.898 -29.536 -14.743  1.00 14.89           C  
ATOM   1846  O   PRO A 132      17.660 -28.579 -14.615  1.00 14.89           O  
ATOM   1847  CB  PRO A 132      14.724 -28.850 -13.667  1.00 14.89           C  
ATOM   1848  CG  PRO A 132      14.420 -28.609 -12.204  1.00 14.89           C  
ATOM   1849  CD  PRO A 132      15.769 -28.657 -11.520  1.00 14.89           C  
ATOM   1850  HA  PRO A 132      15.532 -30.892 -13.738  1.00 14.89           H  
ATOM   1851 1HB  PRO A 132      15.009 -27.945 -14.200  1.00 14.89           H  
ATOM   1852 2HB  PRO A 132      13.867 -29.279 -14.206  1.00 14.89           H  
ATOM   1853 1HG  PRO A 132      13.915 -27.639 -12.078  1.00 14.89           H  
ATOM   1854 2HG  PRO A 132      13.727 -29.378 -11.830  1.00 14.89           H  
ATOM   1855 1HD  PRO A 132      16.262 -27.670 -11.558  1.00 14.89           H  
ATOM   1856 2HD  PRO A 132      15.615 -29.002 -10.499  1.00 14.89           H  
ATOM   1857  N   ALA A 133      16.844 -30.268 -15.849  1.00 15.23           N  
ATOM   1858  CA  ALA A 133      17.787 -30.070 -16.953  1.00 15.23           C  
ATOM   1859  C   ALA A 133      17.769 -28.645 -17.492  1.00 15.23           C  
ATOM   1860  O   ALA A 133      18.785 -28.147 -17.976  1.00 15.23           O  
ATOM   1861  CB  ALA A 133      17.468 -31.030 -18.082  1.00 15.23           C  
ATOM   1862  H   ALA A 133      16.175 -31.022 -15.909  1.00 15.23           H  
ATOM   1863  HA  ALA A 133      18.789 -30.276 -16.577  1.00 15.23           H  
ATOM   1864 1HB  ALA A 133      18.195 -30.897 -18.883  1.00 15.23           H  
ATOM   1865 2HB  ALA A 133      17.515 -32.054 -17.714  1.00 15.23           H  
ATOM   1866 3HB  ALA A 133      16.469 -30.827 -18.464  1.00 15.23           H  
ATOM   1867  N   ALA A 134      16.607 -28.003 -17.446  1.00 15.26           N  
ATOM   1868  CA  ALA A 134      16.471 -26.647 -17.946  1.00 15.26           C  
ATOM   1869  C   ALA A 134      16.121 -25.666 -16.827  1.00 15.26           C  
ATOM   1870  O   ALA A 134      15.567 -24.598 -17.093  1.00 15.26           O  
ATOM   1871  CB  ALA A 134      15.410 -26.603 -19.032  1.00 15.26           C  
ATOM   1872  H   ALA A 134      15.808 -28.464 -17.039  1.00 15.26           H  
ATOM   1873  HA  ALA A 134      17.427 -26.341 -18.370  1.00 15.26           H  
ATOM   1874 1HB  ALA A 134      15.332 -25.589 -19.423  1.00 15.26           H  
ATOM   1875 2HB  ALA A 134      15.687 -27.284 -19.838  1.00 15.26           H  
ATOM   1876 3HB  ALA A 134      14.453 -26.905 -18.613  1.00 15.26           H  
ATOM   1877  N   GLY A 135      16.408 -26.019 -15.572  1.00 14.97           N  
ATOM   1878  CA  GLY A 135      16.098 -25.096 -14.484  1.00 14.97           C  
ATOM   1879  C   GLY A 135      17.227 -24.093 -14.325  1.00 14.97           C  
ATOM   1880  O   GLY A 135      18.363 -24.469 -14.050  1.00 14.97           O  
ATOM   1881  H   GLY A 135      16.874 -26.903 -15.366  1.00 14.97           H  
ATOM   1882 1HA  GLY A 135      15.161 -24.578 -14.687  1.00 14.97           H  
ATOM   1883 2HA  GLY A 135      15.969 -25.655 -13.557  1.00 14.97           H  
ATOM   1884  N   ALA A 136      16.926 -22.806 -14.473  1.00 14.42           N  
ATOM   1885  CA  ALA A 136      17.987 -21.813 -14.358  1.00 14.42           C  
ATOM   1886  C   ALA A 136      18.663 -21.841 -12.960  1.00 14.42           C  
ATOM   1887  O   ALA A 136      19.888 -21.752 -12.924  1.00 14.42           O  
ATOM   1888  CB  ALA A 136      17.468 -20.430 -14.758  1.00 14.42           C  
ATOM   1889  H   ALA A 136      15.980 -22.535 -14.702  1.00 14.42           H  
ATOM   1890  HA  ALA A 136      18.763 -22.074 -15.078  1.00 14.42           H  
ATOM   1891 1HB  ALA A 136      18.294 -19.720 -14.724  1.00 14.42           H  
ATOM   1892 2HB  ALA A 136      17.084 -20.487 -15.779  1.00 14.42           H  
ATOM   1893 3HB  ALA A 136      16.688 -20.073 -14.144  1.00 14.42           H  
ATOM   1894  N   PRO A 137      17.939 -21.792 -11.803  1.00 13.72           N  
ATOM   1895  CA  PRO A 137      18.462 -22.039 -10.461  1.00 13.72           C  
ATOM   1896  C   PRO A 137      18.492 -23.529 -10.068  1.00 13.72           C  
ATOM   1897  O   PRO A 137      17.419 -24.103  -9.881  1.00 13.72           O  
ATOM   1898  CB  PRO A 137      17.461 -21.310  -9.570  1.00 13.72           C  
ATOM   1899  CG  PRO A 137      16.159 -21.372 -10.317  1.00 13.72           C  
ATOM   1900  CD  PRO A 137      16.518 -21.349 -11.782  1.00 13.72           C  
ATOM   1901  HA  PRO A 137      19.452 -21.577 -10.372  1.00 13.72           H  
ATOM   1902 1HB  PRO A 137      17.409 -21.809  -8.590  1.00 13.72           H  
ATOM   1903 2HB  PRO A 137      17.805 -20.283  -9.387  1.00 13.72           H  
ATOM   1904 1HG  PRO A 137      15.611 -22.283 -10.034  1.00 13.72           H  
ATOM   1905 2HG  PRO A 137      15.524 -20.521 -10.031  1.00 13.72           H  
ATOM   1906 1HD  PRO A 137      15.847 -22.021 -12.312  1.00 13.72           H  
ATOM   1907 2HD  PRO A 137      16.422 -20.313 -12.085  1.00 13.72           H  
ATOM   1908  N   PRO A 138      19.640 -24.209  -9.960  1.00 12.95           N  
ATOM   1909  CA  PRO A 138      19.750 -25.517  -9.341  1.00 12.95           C  
ATOM   1910  C   PRO A 138      19.332 -25.373  -7.874  1.00 12.95           C  
ATOM   1911  O   PRO A 138      19.588 -24.326  -7.277  1.00 12.95           O  
ATOM   1912  CB  PRO A 138      21.230 -25.841  -9.519  1.00 12.95           C  
ATOM   1913  CG  PRO A 138      21.688 -24.982 -10.663  1.00 12.95           C  
ATOM   1914  CD  PRO A 138      20.885 -23.711 -10.530  1.00 12.95           C  
ATOM   1915  HA  PRO A 138      19.104 -26.236  -9.870  1.00 12.95           H  
ATOM   1916 1HB  PRO A 138      21.743 -25.592  -8.633  1.00 12.95           H  
ATOM   1917 2HB  PRO A 138      21.366 -26.917  -9.689  1.00 12.95           H  
ATOM   1918 1HG  PRO A 138      22.771 -24.807 -10.594  1.00 12.95           H  
ATOM   1919 2HG  PRO A 138      21.507 -25.492 -11.623  1.00 12.95           H  
ATOM   1920 1HD  PRO A 138      21.378 -22.996  -9.859  1.00 12.95           H  
ATOM   1921 2HD  PRO A 138      20.733 -23.322 -11.509  1.00 12.95           H  
ATOM   1922  N   SER A 139      18.719 -26.381  -7.262  1.00 12.21           N  
ATOM   1923  CA  SER A 139      18.374 -26.245  -5.849  1.00 12.21           C  
ATOM   1924  C   SER A 139      19.604 -26.287  -4.941  1.00 12.21           C  
ATOM   1925  O   SER A 139      20.537 -27.057  -5.166  1.00 12.21           O  
ATOM   1926  CB  SER A 139      17.407 -27.309  -5.423  1.00 12.21           C  
ATOM   1927  OG  SER A 139      17.110 -27.190  -4.058  1.00 12.21           O  
ATOM   1928  H   SER A 139      18.482 -27.256  -7.735  1.00 12.21           H  
ATOM   1929  HA  SER A 139      17.891 -25.276  -5.713  1.00 12.21           H  
ATOM   1930 1HB  SER A 139      16.495 -27.254  -6.018  1.00 12.21           H  
ATOM   1931 2HB  SER A 139      17.859 -28.270  -5.604  1.00 12.21           H  
ATOM   1932  HG  SER A 139      17.962 -27.191  -3.604  1.00 12.21           H  
ATOM   1933  N   CYS A 140      19.597 -25.480  -3.890  1.00 11.56           N  
ATOM   1934  CA  CYS A 140      20.709 -25.469  -2.945  1.00 11.56           C  
ATOM   1935  C   CYS A 140      20.574 -26.391  -1.751  1.00 11.56           C  
ATOM   1936  O   CYS A 140      19.722 -26.202  -0.887  1.00 11.56           O  
ATOM   1937  CB  CYS A 140      20.931 -24.079  -2.412  1.00 11.56           C  
ATOM   1938  SG  CYS A 140      22.162 -23.986  -1.157  1.00 11.56           S  
ATOM   1939  H   CYS A 140      18.809 -24.865  -3.750  1.00 11.56           H  
ATOM   1940  HA  CYS A 140      21.603 -25.763  -3.488  1.00 11.56           H  
ATOM   1941 1HB  CYS A 140      21.269 -23.453  -3.226  1.00 11.56           H  
ATOM   1942 2HB  CYS A 140      20.006 -23.678  -2.034  1.00 11.56           H  
ATOM   1943  HG  CYS A 140      22.284 -22.635  -1.184  1.00 11.56           H  
ATOM   1944  N   ALA A 141      21.483 -27.361  -1.691  1.00 11.04           N  
ATOM   1945  CA  ALA A 141      21.521 -28.370  -0.632  1.00 11.04           C  
ATOM   1946  C   ALA A 141      21.717 -27.733   0.739  1.00 11.04           C  
ATOM   1947  O   ALA A 141      21.228 -28.233   1.746  1.00 11.04           O  
ATOM   1948  CB  ALA A 141      22.658 -29.337  -0.906  1.00 11.04           C  
ATOM   1949  H   ALA A 141      22.148 -27.432  -2.445  1.00 11.04           H  
ATOM   1950  HA  ALA A 141      20.578 -28.911  -0.631  1.00 11.04           H  
ATOM   1951 1HB  ALA A 141      22.676 -30.097  -0.140  1.00 11.04           H  
ATOM   1952 2HB  ALA A 141      22.505 -29.798  -1.867  1.00 11.04           H  
ATOM   1953 3HB  ALA A 141      23.604 -28.805  -0.903  1.00 11.04           H  
ATOM   1954  N   GLY A 142      22.430 -26.616   0.766  1.00 10.67           N  
ATOM   1955  CA  GLY A 142      22.764 -25.880   1.978  1.00 10.67           C  
ATOM   1956  C   GLY A 142      21.569 -25.360   2.785  1.00 10.67           C  
ATOM   1957  O   GLY A 142      21.727 -25.055   3.970  1.00 10.67           O  
ATOM   1958  H   GLY A 142      22.766 -26.258  -0.116  1.00 10.67           H  
ATOM   1959 1HA  GLY A 142      23.369 -26.523   2.617  1.00 10.67           H  
ATOM   1960 2HA  GLY A 142      23.398 -25.038   1.708  1.00 10.67           H  
ATOM   1961  N   LEU A 143      20.384 -25.231   2.182  1.00 10.46           N  
ATOM   1962  CA  LEU A 143      19.260 -24.755   2.984  1.00 10.46           C  
ATOM   1963  C   LEU A 143      18.576 -25.955   3.619  1.00 10.46           C  
ATOM   1964  O   LEU A 143      17.982 -26.787   2.934  1.00 10.46           O  
ATOM   1965  CB  LEU A 143      18.264 -23.931   2.175  1.00 10.46           C  
ATOM   1966  CG  LEU A 143      18.668 -22.473   1.879  1.00 10.46           C  
ATOM   1967  CD1 LEU A 143      19.050 -21.759   3.177  1.00 10.46           C  
ATOM   1968  CD2 LEU A 143      19.780 -22.437   0.889  1.00 10.46           C  
ATOM   1969  H   LEU A 143      20.255 -25.501   1.203  1.00 10.46           H  
ATOM   1970  HA  LEU A 143      19.640 -24.123   3.782  1.00 10.46           H  
ATOM   1971 1HB  LEU A 143      18.108 -24.431   1.217  1.00 10.46           H  
ATOM   1972 2HB  LEU A 143      17.312 -23.911   2.710  1.00 10.46           H  
ATOM   1973  HG  LEU A 143      17.820 -21.970   1.474  1.00 10.46           H  
ATOM   1974 1HD1 LEU A 143      19.295 -20.727   2.963  1.00 10.46           H  
ATOM   1975 2HD1 LEU A 143      18.227 -21.796   3.883  1.00 10.46           H  
ATOM   1976 3HD1 LEU A 143      19.916 -22.253   3.620  1.00 10.46           H  
ATOM   1977 1HD2 LEU A 143      20.036 -21.409   0.661  1.00 10.46           H  
ATOM   1978 2HD2 LEU A 143      20.647 -22.946   1.294  1.00 10.46           H  
ATOM   1979 3HD2 LEU A 143      19.452 -22.932  -0.008  1.00 10.46           H  
ATOM   1980  N   GLY A 144      18.682 -26.042   4.939  1.00 10.43           N  
ATOM   1981  CA  GLY A 144      18.234 -27.226   5.649  1.00 10.43           C  
ATOM   1982  C   GLY A 144      16.742 -27.564   5.557  1.00 10.43           C  
ATOM   1983  O   GLY A 144      15.871 -26.690   5.560  1.00 10.43           O  
ATOM   1984  H   GLY A 144      19.154 -25.306   5.442  1.00 10.43           H  
ATOM   1985 1HA  GLY A 144      18.811 -28.051   5.271  1.00 10.43           H  
ATOM   1986 2HA  GLY A 144      18.518 -27.134   6.696  1.00 10.43           H  
ATOM   1987  N   HIS A 145      16.484 -28.867   5.529  1.00 10.56           N  
ATOM   1988  CA  HIS A 145      15.171 -29.506   5.493  1.00 10.56           C  
ATOM   1989  C   HIS A 145      14.401 -29.252   6.780  1.00 10.56           C  
ATOM   1990  O   HIS A 145      14.989 -29.115   7.858  1.00 10.56           O  
ATOM   1991  CB  HIS A 145      15.307 -31.013   5.273  1.00 10.56           C  
ATOM   1992  CG  HIS A 145      14.030 -31.750   4.889  1.00 10.56           C  
ATOM   1993  ND1 HIS A 145      13.047 -32.105   5.796  1.00 10.56           N  
ATOM   1994  CD2 HIS A 145      13.602 -32.191   3.681  1.00 10.56           C  
ATOM   1995  CE1 HIS A 145      12.071 -32.727   5.160  1.00 10.56           C  
ATOM   1996  NE2 HIS A 145      12.384 -32.796   3.874  1.00 10.56           N  
ATOM   1997  H   HIS A 145      17.297 -29.476   5.481  1.00 10.56           H  
ATOM   1998  HA  HIS A 145      14.590 -29.093   4.670  1.00 10.56           H  
ATOM   1999 1HB  HIS A 145      16.064 -31.201   4.510  1.00 10.56           H  
ATOM   2000 2HB  HIS A 145      15.654 -31.453   6.201  1.00 10.56           H  
ATOM   2001  HD1 HIS A 145      13.023 -31.918   6.803  1.00 10.56           H  
ATOM   2002  HD2 HIS A 145      14.034 -32.144   2.681  1.00 10.56           H  
ATOM   2003  HE1 HIS A 145      11.201 -33.085   5.708  1.00 10.56           H  
ATOM   2004  N   HIS A 146      13.087 -29.159   6.671  1.00 10.81           N  
ATOM   2005  CA  HIS A 146      12.245 -28.960   7.841  1.00 10.81           C  
ATOM   2006  C   HIS A 146      12.307 -30.123   8.831  1.00 10.81           C  
ATOM   2007  O   HIS A 146      12.597 -31.272   8.476  1.00 10.81           O  
ATOM   2008  CB  HIS A 146      10.792 -28.746   7.465  1.00 10.81           C  
ATOM   2009  CG  HIS A 146      10.543 -27.487   6.751  1.00 10.81           C  
ATOM   2010  ND1 HIS A 146       9.294 -26.918   6.685  1.00 10.81           N  
ATOM   2011  CD2 HIS A 146      11.373 -26.673   6.057  1.00 10.81           C  
ATOM   2012  CE1 HIS A 146       9.358 -25.799   5.985  1.00 10.81           C  
ATOM   2013  NE2 HIS A 146      10.615 -25.636   5.583  1.00 10.81           N  
ATOM   2014  H   HIS A 146      12.658 -29.253   5.760  1.00 10.81           H  
ATOM   2015  HA  HIS A 146      12.583 -28.069   8.371  1.00 10.81           H  
ATOM   2016 1HB  HIS A 146      10.448 -29.572   6.844  1.00 10.81           H  
ATOM   2017 2HB  HIS A 146      10.188 -28.743   8.371  1.00 10.81           H  
ATOM   2018  HD1 HIS A 146       8.469 -27.289   7.165  1.00 10.81           H  
ATOM   2019  HD2 HIS A 146      12.442 -26.716   5.835  1.00 10.81           H  
ATOM   2020  HE1 HIS A 146       8.459 -25.198   5.821  1.00 10.81           H  
ATOM   2021  N   HIS A 147      12.078 -29.768  10.084  1.00 11.14           N  
ATOM   2022  CA  HIS A 147      12.058 -30.630  11.260  1.00 11.14           C  
ATOM   2023  C   HIS A 147      11.049 -30.058  12.229  1.00 11.14           C  
ATOM   2024  O   HIS A 147      11.442 -29.414  13.198  1.00 11.14           O  
ATOM   2025  CB  HIS A 147      13.409 -30.717  11.984  1.00 11.14           C  
ATOM   2026  CG  HIS A 147      13.439 -31.828  13.026  1.00 11.14           C  
ATOM   2027  ND1 HIS A 147      14.507 -32.686  13.177  1.00 11.14           N  
ATOM   2028  CD2 HIS A 147      12.523 -32.206  13.952  1.00 11.14           C  
ATOM   2029  CE1 HIS A 147      14.256 -33.539  14.152  1.00 11.14           C  
ATOM   2030  NE2 HIS A 147      13.058 -33.276  14.640  1.00 11.14           N  
ATOM   2031  H   HIS A 147      11.821 -28.792  10.231  1.00 11.14           H  
ATOM   2032  HA  HIS A 147      11.741 -31.635  10.989  1.00 11.14           H  
ATOM   2033 1HB  HIS A 147      14.207 -30.900  11.259  1.00 11.14           H  
ATOM   2034 2HB  HIS A 147      13.629 -29.775  12.482  1.00 11.14           H  
ATOM   2035  HD1 HIS A 147      15.378 -32.641  12.665  1.00 11.14           H  
ATOM   2036  HD2 HIS A 147      11.530 -31.829  14.207  1.00 11.14           H  
ATOM   2037  HE1 HIS A 147      14.988 -34.298  14.421  1.00 11.14           H  
ATOM   2038  N   HIS A 148       9.772 -30.153  11.898  1.00 11.50           N  
ATOM   2039  CA  HIS A 148       8.743 -29.514  12.705  1.00 11.50           C  
ATOM   2040  C   HIS A 148       8.647 -30.180  14.064  1.00 11.50           C  
ATOM   2041  O   HIS A 148       8.888 -31.379  14.194  1.00 11.50           O  
ATOM   2042  CB  HIS A 148       7.397 -29.596  11.987  1.00 11.50           C  
ATOM   2043  CG  HIS A 148       7.381 -28.774  10.757  1.00 11.50           C  
ATOM   2044  ND1 HIS A 148       7.398 -27.404  10.790  1.00 11.50           N  
ATOM   2045  CD2 HIS A 148       7.367 -29.125   9.444  1.00 11.50           C  
ATOM   2046  CE1 HIS A 148       7.400 -26.939   9.555  1.00 11.50           C  
ATOM   2047  NE2 HIS A 148       7.384 -27.962   8.711  1.00 11.50           N  
ATOM   2048  H   HIS A 148       9.508 -30.687  11.083  1.00 11.50           H  
ATOM   2049  HA  HIS A 148       8.990 -28.462  12.858  1.00 11.50           H  
ATOM   2050 1HB  HIS A 148       7.184 -30.631  11.721  1.00 11.50           H  
ATOM   2051 2HB  HIS A 148       6.604 -29.255  12.655  1.00 11.50           H  
ATOM   2052  HD1 HIS A 148       7.385 -26.830  11.637  1.00 11.50           H  
ATOM   2053  HD2 HIS A 148       7.357 -30.089   8.936  1.00 11.50           H  
ATOM   2054  HE1 HIS A 148       7.429 -25.890   9.373  1.00 11.50           H  
ATOM   2055  N   HIS A 149       8.331 -29.399  15.084  1.00 11.84           N  
ATOM   2056  CA  HIS A 149       8.153 -29.950  16.414  1.00 11.84           C  
ATOM   2057  C   HIS A 149       6.849 -30.745  16.461  1.00 11.84           C  
ATOM   2058  O   HIS A 149       5.836 -30.295  15.920  1.00 11.84           O  
ATOM   2059  CB  HIS A 149       8.158 -28.823  17.458  1.00 11.84           C  
ATOM   2060  CG  HIS A 149       8.260 -29.292  18.888  1.00 11.84           C  
ATOM   2061  ND1 HIS A 149       7.190 -29.816  19.581  1.00 11.84           N  
ATOM   2062  CD2 HIS A 149       9.312 -29.315  19.742  1.00 11.84           C  
ATOM   2063  CE1 HIS A 149       7.576 -30.145  20.800  1.00 11.84           C  
ATOM   2064  NE2 HIS A 149       8.863 -29.848  20.928  1.00 11.84           N  
ATOM   2065  H   HIS A 149       8.175 -28.415  14.929  1.00 11.84           H  
ATOM   2066  HA  HIS A 149       8.970 -30.634  16.646  1.00 11.84           H  
ATOM   2067 1HB  HIS A 149       8.990 -28.149  17.259  1.00 11.84           H  
ATOM   2068 2HB  HIS A 149       7.244 -28.239  17.361  1.00 11.84           H  
ATOM   2069  HD1 HIS A 149       6.254 -29.934  19.231  1.00 11.84           H  
ATOM   2070  HD2 HIS A 149      10.352 -29.009  19.642  1.00 11.84           H  
ATOM   2071  HE1 HIS A 149       6.864 -30.584  21.500  1.00 11.84           H  
ATOM   2072  N   HIS A 150       6.886 -31.903  17.111  1.00 12.13           N  
ATOM   2073  CA  HIS A 150       5.711 -32.743  17.294  1.00 12.13           C  
ATOM   2074  C   HIS A 150       5.652 -33.252  18.728  1.00 12.13           C  
ATOM   2075  O   HIS A 150       5.125 -32.566  19.604  1.00 12.13           O  
ATOM   2076  OXT HIS A 150       6.397 -34.175  19.052  1.00 12.13           O  
ATOM   2077  CB  HIS A 150       5.699 -33.927  16.309  1.00 12.13           C  
ATOM   2078  CG  HIS A 150       5.641 -33.537  14.842  1.00 12.13           C  
ATOM   2079  ND1 HIS A 150       4.461 -33.173  14.220  1.00 12.13           N  
ATOM   2080  CD2 HIS A 150       6.600 -33.473  13.886  1.00 12.13           C  
ATOM   2081  CE1 HIS A 150       4.701 -32.899  12.948  1.00 12.13           C  
ATOM   2082  NE2 HIS A 150       5.984 -33.078  12.717  1.00 12.13           N  
ATOM   2083  H   HIS A 150       7.766 -32.204  17.503  1.00 12.13           H  
ATOM   2084  HA  HIS A 150       4.810 -32.156  17.116  1.00 12.13           H  
ATOM   2085 1HB  HIS A 150       6.595 -34.530  16.460  1.00 12.13           H  
ATOM   2086 2HB  HIS A 150       4.840 -34.563  16.522  1.00 12.13           H  
ATOM   2087  HD1 HIS A 150       3.559 -33.121  14.648  1.00 12.13           H  
ATOM   2088  HD2 HIS A 150       7.673 -33.672  13.897  1.00 12.13           H  
ATOM   2089  HE1 HIS A 150       3.893 -32.589  12.288  1.00 12.13           H  
ENDMDL

REMARK ID 691555 DOMAINID 682716 MODEL 5 MEV_Structure
MODEL     5
ATOM      1  N   LEU A   1       1.190   0.144   0.035  1.00  5.92           N  
ATOM      2  CA  LEU A   1       2.630   0.239  -0.191  1.00  5.92           C  
ATOM      3  C   LEU A   1       3.136   1.666  -0.219  1.00  5.92           C  
ATOM      4  O   LEU A   1       3.323   2.238  -1.290  1.00  5.92           O  
ATOM      5  CB  LEU A   1       3.008  -0.346  -1.546  1.00  5.92           C  
ATOM      6  CG  LEU A   1       4.504  -0.391  -1.832  1.00  5.92           C  
ATOM      7  CD1 LEU A   1       5.170  -1.367  -0.894  1.00  5.92           C  
ATOM      8  CD2 LEU A   1       4.692  -0.732  -3.272  1.00  5.92           C  
ATOM      9 1H   LEU A   1       0.761  -0.335  -0.740  1.00  5.92           H  
ATOM     10 2H   LEU A   1       0.984  -0.362   0.887  1.00  5.92           H  
ATOM     11 3H   LEU A   1       0.810   1.077   0.121  1.00  5.92           H  
ATOM     12  HA  LEU A   1       3.144  -0.295   0.604  1.00  5.92           H  
ATOM     13 1HB  LEU A   1       2.631  -1.373  -1.599  1.00  5.92           H  
ATOM     14 2HB  LEU A   1       2.535   0.232  -2.329  1.00  5.92           H  
ATOM     15  HG  LEU A   1       4.947   0.590  -1.639  1.00  5.92           H  
ATOM     16 1HD1 LEU A   1       6.215  -1.398  -1.086  1.00  5.92           H  
ATOM     17 2HD1 LEU A   1       5.000  -1.049   0.129  1.00  5.92           H  
ATOM     18 3HD1 LEU A   1       4.750  -2.352  -1.038  1.00  5.92           H  
ATOM     19 1HD2 LEU A   1       5.753  -0.763  -3.514  1.00  5.92           H  
ATOM     20 2HD2 LEU A   1       4.245  -1.683  -3.475  1.00  5.92           H  
ATOM     21 3HD2 LEU A   1       4.203   0.019  -3.852  1.00  5.92           H  
ATOM     22  N   SER A   2       3.397   2.242   0.932  1.00  5.68           N  
ATOM     23  CA  SER A   2       3.942   3.595   0.922  1.00  5.68           C  
ATOM     24  C   SER A   2       5.394   3.491   0.455  1.00  5.68           C  
ATOM     25  O   SER A   2       5.972   2.417   0.599  1.00  5.68           O  
ATOM     26  CB  SER A   2       3.887   4.195   2.320  1.00  5.68           C  
ATOM     27  OG  SER A   2       4.787   3.556   3.204  1.00  5.68           O  
ATOM     28  H   SER A   2       3.224   1.740   1.805  1.00  5.68           H  
ATOM     29  HA  SER A   2       3.354   4.199   0.237  1.00  5.68           H  
ATOM     30 1HB  SER A   2       4.095   5.252   2.291  1.00  5.68           H  
ATOM     31 2HB  SER A   2       2.876   4.077   2.701  1.00  5.68           H  
ATOM     32  HG  SER A   2       4.503   3.817   4.095  1.00  5.68           H  
ATOM     33  N   PRO A   3       6.036   4.574  -0.027  1.00  5.38           N  
ATOM     34  CA  PRO A   3       7.461   4.641  -0.338  1.00  5.38           C  
ATOM     35  C   PRO A   3       8.316   4.134   0.819  1.00  5.38           C  
ATOM     36  O   PRO A   3       9.388   3.567   0.606  1.00  5.38           O  
ATOM     37  CB  PRO A   3       7.663   6.136  -0.589  1.00  5.38           C  
ATOM     38  CG  PRO A   3       6.326   6.590  -1.144  1.00  5.38           C  
ATOM     39  CD  PRO A   3       5.293   5.811  -0.361  1.00  5.38           C  
ATOM     40  HA  PRO A   3       7.676   4.068  -1.235  1.00  5.38           H  
ATOM     41 1HB  PRO A   3       7.947   6.642   0.341  1.00  5.38           H  
ATOM     42 2HB  PRO A   3       8.489   6.283  -1.304  1.00  5.38           H  
ATOM     43 1HG  PRO A   3       6.218   7.681  -1.015  1.00  5.38           H  
ATOM     44 2HG  PRO A   3       6.276   6.394  -2.223  1.00  5.38           H  
ATOM     45 1HD  PRO A   3       5.005   6.369   0.532  1.00  5.38           H  
ATOM     46 2HD  PRO A   3       4.447   5.598  -1.026  1.00  5.38           H  
ATOM     47  N   VAL A   4       7.838   4.317   2.047  1.00  5.07           N  
ATOM     48  CA  VAL A   4       8.560   3.841   3.207  1.00  5.07           C  
ATOM     49  C   VAL A   4       8.490   2.324   3.236  1.00  5.07           C  
ATOM     50  O   VAL A   4       9.502   1.652   3.439  1.00  5.07           O  
ATOM     51  CB  VAL A   4       7.960   4.415   4.494  1.00  5.07           C  
ATOM     52  CG1 VAL A   4       8.636   3.789   5.704  1.00  5.07           C  
ATOM     53  CG2 VAL A   4       8.116   5.923   4.483  1.00  5.07           C  
ATOM     54  H   VAL A   4       6.957   4.791   2.185  1.00  5.07           H  
ATOM     55  HA  VAL A   4       9.603   4.150   3.130  1.00  5.07           H  
ATOM     56  HB  VAL A   4       6.908   4.159   4.545  1.00  5.07           H  
ATOM     57 1HG1 VAL A   4       8.195   4.193   6.615  1.00  5.07           H  
ATOM     58 2HG1 VAL A   4       8.498   2.708   5.682  1.00  5.07           H  
ATOM     59 3HG1 VAL A   4       9.701   4.021   5.684  1.00  5.07           H  
ATOM     60 1HG2 VAL A   4       7.681   6.339   5.392  1.00  5.07           H  
ATOM     61 2HG2 VAL A   4       9.175   6.177   4.438  1.00  5.07           H  
ATOM     62 3HG2 VAL A   4       7.605   6.334   3.612  1.00  5.07           H  
ATOM     63  N   GLN A   5       7.290   1.782   3.007  1.00  4.77           N  
ATOM     64  CA  GLN A   5       7.113   0.333   2.985  1.00  4.77           C  
ATOM     65  C   GLN A   5       7.888  -0.291   1.828  1.00  4.77           C  
ATOM     66  O   GLN A   5       8.432  -1.391   1.965  1.00  4.77           O  
ATOM     67  CB  GLN A   5       5.640  -0.028   2.899  1.00  4.77           C  
ATOM     68  CG  GLN A   5       4.863   0.282   4.167  1.00  4.77           C  
ATOM     69  CD  GLN A   5       3.360   0.065   4.039  1.00  4.77           C  
ATOM     70  OE1 GLN A   5       2.702   0.506   3.069  1.00  4.77           O  
ATOM     71  NE2 GLN A   5       2.792  -0.622   5.027  1.00  4.77           N  
ATOM     72  H   GLN A   5       6.481   2.387   2.850  1.00  4.77           H  
ATOM     73  HA  GLN A   5       7.505  -0.073   3.914  1.00  4.77           H  
ATOM     74 1HB  GLN A   5       5.192   0.494   2.075  1.00  4.77           H  
ATOM     75 2HB  GLN A   5       5.563  -1.090   2.706  1.00  4.77           H  
ATOM     76 1HG  GLN A   5       5.226  -0.380   4.955  1.00  4.77           H  
ATOM     77 2HG  GLN A   5       5.044   1.315   4.443  1.00  4.77           H  
ATOM     78 1HE2 GLN A   5       1.808  -0.806   5.015  1.00  4.77           H  
ATOM     79 2HE2 GLN A   5       3.353  -0.954   5.795  1.00  4.77           H  
ATOM     80  N   LEU A   6       7.961   0.410   0.699  1.00  4.50           N  
ATOM     81  CA  LEU A   6       8.708  -0.105  -0.435  1.00  4.50           C  
ATOM     82  C   LEU A   6      10.182  -0.172  -0.086  1.00  4.50           C  
ATOM     83  O   LEU A   6      10.827  -1.199  -0.324  1.00  4.50           O  
ATOM     84  CB  LEU A   6       8.488   0.714  -1.699  1.00  4.50           C  
ATOM     85  CG  LEU A   6       9.122   0.087  -2.931  1.00  4.50           C  
ATOM     86  CD1 LEU A   6      10.582   0.485  -3.076  1.00  4.50           C  
ATOM     87  CD2 LEU A   6       9.025  -1.400  -2.746  1.00  4.50           C  
ATOM     88  H   LEU A   6       7.463   1.297   0.634  1.00  4.50           H  
ATOM     89  HA  LEU A   6       8.377  -1.119  -0.630  1.00  4.50           H  
ATOM     90 1HB  LEU A   6       7.420   0.821  -1.870  1.00  4.50           H  
ATOM     91 2HB  LEU A   6       8.918   1.705  -1.555  1.00  4.50           H  
ATOM     92  HG  LEU A   6       8.591   0.394  -3.821  1.00  4.50           H  
ATOM     93 1HD1 LEU A   6      11.003   0.003  -3.957  1.00  4.50           H  
ATOM     94 2HD1 LEU A   6      10.655   1.566  -3.187  1.00  4.50           H  
ATOM     95 3HD1 LEU A   6      11.140   0.174  -2.195  1.00  4.50           H  
ATOM     96 1HD2 LEU A   6       9.460  -1.911  -3.578  1.00  4.50           H  
ATOM     97 2HD2 LEU A   6       9.560  -1.677  -1.848  1.00  4.50           H  
ATOM     98 3HD2 LEU A   6       7.985  -1.681  -2.649  1.00  4.50           H  
ATOM     99  N   GLU A   7      10.730   0.914   0.465  1.00  4.31           N  
ATOM    100  CA  GLU A   7      12.127   0.886   0.855  1.00  4.31           C  
ATOM    101  C   GLU A   7      12.339  -0.220   1.882  1.00  4.31           C  
ATOM    102  O   GLU A   7      13.350  -0.925   1.836  1.00  4.31           O  
ATOM    103  CB  GLU A   7      12.561   2.230   1.435  1.00  4.31           C  
ATOM    104  CG  GLU A   7      14.045   2.298   1.855  1.00  4.31           C  
ATOM    105  CD  GLU A   7      15.047   2.246   0.704  1.00  4.31           C  
ATOM    106  OE1 GLU A   7      14.684   2.524  -0.412  1.00  4.31           O  
ATOM    107  OE2 GLU A   7      16.197   1.928   0.967  1.00  4.31           O  
ATOM    108  H   GLU A   7      10.180   1.758   0.623  1.00  4.31           H  
ATOM    109  HA  GLU A   7      12.731   0.668  -0.025  1.00  4.31           H  
ATOM    110 1HB  GLU A   7      12.378   3.013   0.700  1.00  4.31           H  
ATOM    111 2HB  GLU A   7      11.946   2.459   2.310  1.00  4.31           H  
ATOM    112 1HG  GLU A   7      14.201   3.221   2.411  1.00  4.31           H  
ATOM    113 2HG  GLU A   7      14.245   1.466   2.531  1.00  4.31           H  
ATOM    114  N   ALA A   8      11.386  -0.398   2.808  1.00  4.20           N  
ATOM    115  CA  ALA A   8      11.511  -1.460   3.790  1.00  4.20           C  
ATOM    116  C   ALA A   8      11.585  -2.813   3.094  1.00  4.20           C  
ATOM    117  O   ALA A   8      12.386  -3.657   3.489  1.00  4.20           O  
ATOM    118  CB  ALA A   8      10.347  -1.440   4.763  1.00  4.20           C  
ATOM    119  H   ALA A   8      10.580   0.226   2.845  1.00  4.20           H  
ATOM    120  HA  ALA A   8      12.441  -1.303   4.338  1.00  4.20           H  
ATOM    121 1HB  ALA A   8      10.474  -2.229   5.501  1.00  4.20           H  
ATOM    122 2HB  ALA A   8      10.310  -0.471   5.261  1.00  4.20           H  
ATOM    123 3HB  ALA A   8       9.427  -1.602   4.225  1.00  4.20           H  
ATOM    124  N   ALA A   9      10.780  -3.016   2.039  1.00  4.19           N  
ATOM    125  CA  ALA A   9      10.825  -4.282   1.316  1.00  4.19           C  
ATOM    126  C   ALA A   9      12.204  -4.478   0.711  1.00  4.19           C  
ATOM    127  O   ALA A   9      12.758  -5.579   0.752  1.00  4.19           O  
ATOM    128  CB  ALA A   9       9.757  -4.331   0.231  1.00  4.19           C  
ATOM    129  H   ALA A   9      10.113  -2.298   1.763  1.00  4.19           H  
ATOM    130  HA  ALA A   9      10.645  -5.078   2.025  1.00  4.19           H  
ATOM    131 1HB  ALA A   9       9.801  -5.292  -0.278  1.00  4.19           H  
ATOM    132 2HB  ALA A   9       8.776  -4.198   0.686  1.00  4.19           H  
ATOM    133 3HB  ALA A   9       9.931  -3.540  -0.482  1.00  4.19           H  
ATOM    134  N   ALA A  10      12.783  -3.407   0.170  1.00  4.30           N  
ATOM    135  CA  ALA A  10      14.113  -3.492  -0.412  1.00  4.30           C  
ATOM    136  C   ALA A  10      15.130  -3.899   0.646  1.00  4.30           C  
ATOM    137  O   ALA A  10      16.012  -4.727   0.403  1.00  4.30           O  
ATOM    138  CB  ALA A  10      14.493  -2.181  -1.049  1.00  4.30           C  
ATOM    139  H   ALA A  10      12.270  -2.517   0.154  1.00  4.30           H  
ATOM    140  HA  ALA A  10      14.096  -4.267  -1.181  1.00  4.30           H  
ATOM    141 1HB  ALA A  10      15.476  -2.259  -1.512  1.00  4.30           H  
ATOM    142 2HB  ALA A  10      13.748  -1.935  -1.797  1.00  4.30           H  
ATOM    143 3HB  ALA A  10      14.515  -1.397  -0.296  1.00  4.30           H  
ATOM    144  N   LYS A  11      14.961  -3.345   1.849  1.00  4.53           N  
ATOM    145  CA  LYS A  11      15.831  -3.659   2.968  1.00  4.53           C  
ATOM    146  C   LYS A  11      15.656  -5.129   3.344  1.00  4.53           C  
ATOM    147  O   LYS A  11      16.635  -5.808   3.630  1.00  4.53           O  
ATOM    148  CB  LYS A  11      15.556  -2.747   4.160  1.00  4.53           C  
ATOM    149  CG  LYS A  11      16.523  -2.911   5.343  1.00  4.53           C  
ATOM    150  CD  LYS A  11      17.947  -2.482   4.950  1.00  4.53           C  
ATOM    151  CE  LYS A  11      18.839  -2.191   6.188  1.00  4.53           C  
ATOM    152  NZ  LYS A  11      19.182  -3.418   6.978  1.00  4.53           N  
ATOM    153  H   LYS A  11      14.219  -2.655   1.978  1.00  4.53           H  
ATOM    154  HA  LYS A  11      16.866  -3.514   2.655  1.00  4.53           H  
ATOM    155 1HB  LYS A  11      15.575  -1.706   3.831  1.00  4.53           H  
ATOM    156 2HB  LYS A  11      14.557  -2.946   4.536  1.00  4.53           H  
ATOM    157 1HG  LYS A  11      16.183  -2.312   6.185  1.00  4.53           H  
ATOM    158 2HG  LYS A  11      16.548  -3.962   5.654  1.00  4.53           H  
ATOM    159 1HD  LYS A  11      18.412  -3.296   4.390  1.00  4.53           H  
ATOM    160 2HD  LYS A  11      17.905  -1.600   4.312  1.00  4.53           H  
ATOM    161 1HE  LYS A  11      19.761  -1.721   5.856  1.00  4.53           H  
ATOM    162 2HE  LYS A  11      18.306  -1.500   6.841  1.00  4.53           H  
ATOM    163 1HZ  LYS A  11      19.750  -3.176   7.763  1.00  4.53           H  
ATOM    164 2HZ  LYS A  11      18.357  -3.920   7.315  1.00  4.53           H  
ATOM    165 3HZ  LYS A  11      19.685  -4.110   6.412  1.00  4.53           H  
ATOM    166  N   LEU A  12      14.416  -5.643   3.315  1.00  4.88           N  
ATOM    167  CA  LEU A  12      14.214  -7.050   3.659  1.00  4.88           C  
ATOM    168  C   LEU A  12      14.958  -7.921   2.680  1.00  4.88           C  
ATOM    169  O   LEU A  12      15.582  -8.912   3.065  1.00  4.88           O  
ATOM    170  CB  LEU A  12      12.760  -7.485   3.498  1.00  4.88           C  
ATOM    171  CG  LEU A  12      11.750  -6.935   4.404  1.00  4.88           C  
ATOM    172  CD1 LEU A  12      10.431  -7.412   3.888  1.00  4.88           C  
ATOM    173  CD2 LEU A  12      12.011  -7.401   5.824  1.00  4.88           C  
ATOM    174  H   LEU A  12      13.623  -5.043   3.095  1.00  4.88           H  
ATOM    175  HA  LEU A  12      14.575  -7.233   4.667  1.00  4.88           H  
ATOM    176 1HB  LEU A  12      12.441  -7.252   2.491  1.00  4.88           H  
ATOM    177 2HB  LEU A  12      12.721  -8.568   3.604  1.00  4.88           H  
ATOM    178  HG  LEU A  12      11.766  -5.854   4.366  1.00  4.88           H  
ATOM    179 1HD1 LEU A  12       9.642  -7.046   4.477  1.00  4.88           H  
ATOM    180 2HD1 LEU A  12      10.289  -7.091   2.868  1.00  4.88           H  
ATOM    181 3HD1 LEU A  12      10.441  -8.483   3.926  1.00  4.88           H  
ATOM    182 1HD2 LEU A  12      11.255  -7.008   6.487  1.00  4.88           H  
ATOM    183 2HD2 LEU A  12      11.986  -8.491   5.857  1.00  4.88           H  
ATOM    184 3HD2 LEU A  12      12.990  -7.047   6.147  1.00  4.88           H  
ATOM    185  N   LEU A  13      14.917  -7.532   1.406  1.00  5.34           N  
ATOM    186  CA  LEU A  13      15.583  -8.317   0.392  1.00  5.34           C  
ATOM    187  C   LEU A  13      17.084  -8.309   0.670  1.00  5.34           C  
ATOM    188  O   LEU A  13      17.727  -9.364   0.671  1.00  5.34           O  
ATOM    189  CB  LEU A  13      15.243  -7.743  -1.001  1.00  5.34           C  
ATOM    190  CG  LEU A  13      13.760  -7.946  -1.444  1.00  5.34           C  
ATOM    191  CD1 LEU A  13      13.474  -7.187  -2.711  1.00  5.34           C  
ATOM    192  CD2 LEU A  13      13.534  -9.366  -1.683  1.00  5.34           C  
ATOM    193  H   LEU A  13      14.374  -6.707   1.149  1.00  5.34           H  
ATOM    194  HA  LEU A  13      15.218  -9.325   0.434  1.00  5.34           H  
ATOM    195 1HB  LEU A  13      15.449  -6.681  -1.003  1.00  5.34           H  
ATOM    196 2HB  LEU A  13      15.882  -8.219  -1.740  1.00  5.34           H  
ATOM    197  HG  LEU A  13      13.091  -7.587  -0.663  1.00  5.34           H  
ATOM    198 1HD1 LEU A  13      12.437  -7.343  -3.012  1.00  5.34           H  
ATOM    199 2HD1 LEU A  13      13.647  -6.128  -2.557  1.00  5.34           H  
ATOM    200 3HD1 LEU A  13      14.138  -7.564  -3.475  1.00  5.34           H  
ATOM    201 1HD2 LEU A  13      12.518  -9.521  -1.999  1.00  5.34           H  
ATOM    202 2HD2 LEU A  13      14.201  -9.669  -2.463  1.00  5.34           H  
ATOM    203 3HD2 LEU A  13      13.729  -9.928  -0.775  1.00  5.34           H  
ATOM    204  N   LEU A  14      17.618  -7.161   1.066  1.00  5.89           N  
ATOM    205  CA  LEU A  14      19.037  -7.060   1.376  1.00  5.89           C  
ATOM    206  C   LEU A  14      19.440  -7.857   2.621  1.00  5.89           C  
ATOM    207  O   LEU A  14      20.442  -8.571   2.618  1.00  5.89           O  
ATOM    208  CB  LEU A  14      19.415  -5.594   1.570  1.00  5.89           C  
ATOM    209  CG  LEU A  14      20.854  -5.327   1.884  1.00  5.89           C  
ATOM    210  CD1 LEU A  14      21.676  -5.912   0.782  1.00  5.89           C  
ATOM    211  CD2 LEU A  14      21.068  -3.809   1.974  1.00  5.89           C  
ATOM    212  H   LEU A  14      17.037  -6.318   1.078  1.00  5.89           H  
ATOM    213  HA  LEU A  14      19.595  -7.456   0.526  1.00  5.89           H  
ATOM    214 1HB  LEU A  14      19.151  -5.041   0.687  1.00  5.89           H  
ATOM    215 2HB  LEU A  14      18.829  -5.204   2.401  1.00  5.89           H  
ATOM    216  HG  LEU A  14      21.138  -5.798   2.830  1.00  5.89           H  
ATOM    217 1HD1 LEU A  14      22.730  -5.717   0.968  1.00  5.89           H  
ATOM    218 2HD1 LEU A  14      21.508  -6.990   0.722  1.00  5.89           H  
ATOM    219 3HD1 LEU A  14      21.367  -5.460  -0.140  1.00  5.89           H  
ATOM    220 1HD2 LEU A  14      22.119  -3.592   2.181  1.00  5.89           H  
ATOM    221 2HD2 LEU A  14      20.784  -3.343   1.032  1.00  5.89           H  
ATOM    222 3HD2 LEU A  14      20.451  -3.404   2.774  1.00  5.89           H  
ATOM    223  N   ASP A  15      18.670  -7.724   3.694  1.00  6.53           N  
ATOM    224  CA  ASP A  15      19.004  -8.384   4.946  1.00  6.53           C  
ATOM    225  C   ASP A  15      18.757  -9.894   4.950  1.00  6.53           C  
ATOM    226  O   ASP A  15      19.525 -10.641   5.562  1.00  6.53           O  
ATOM    227  CB  ASP A  15      18.214  -7.766   6.103  1.00  6.53           C  
ATOM    228  CG  ASP A  15      18.640  -6.354   6.473  1.00  6.53           C  
ATOM    229  OD1 ASP A  15      19.673  -5.887   6.036  1.00  6.53           O  
ATOM    230  OD2 ASP A  15      17.930  -5.700   7.218  1.00  6.53           O  
ATOM    231  H   ASP A  15      17.848  -7.131   3.641  1.00  6.53           H  
ATOM    232  HA  ASP A  15      20.064  -8.220   5.133  1.00  6.53           H  
ATOM    233 1HB  ASP A  15      17.157  -7.733   5.823  1.00  6.53           H  
ATOM    234 2HB  ASP A  15      18.297  -8.404   6.981  1.00  6.53           H  
ATOM    235  N   SER A  16      17.686 -10.347   4.293  1.00  7.19           N  
ATOM    236  CA  SER A  16      17.330 -11.760   4.331  1.00  7.19           C  
ATOM    237  C   SER A  16      17.786 -12.575   3.122  1.00  7.19           C  
ATOM    238  O   SER A  16      18.032 -13.777   3.253  1.00  7.19           O  
ATOM    239  CB  SER A  16      15.825 -11.893   4.457  1.00  7.19           C  
ATOM    240  OG  SER A  16      15.362 -11.319   5.643  1.00  7.19           O  
ATOM    241  H   SER A  16      17.077  -9.705   3.792  1.00  7.19           H  
ATOM    242  HA  SER A  16      17.789 -12.196   5.218  1.00  7.19           H  
ATOM    243 1HB  SER A  16      15.352 -11.404   3.621  1.00  7.19           H  
ATOM    244 2HB  SER A  16      15.546 -12.947   4.423  1.00  7.19           H  
ATOM    245  HG  SER A  16      15.334 -10.370   5.465  1.00  7.19           H  
ATOM    246  N   TYR A  17      17.885 -11.957   1.939  1.00  7.81           N  
ATOM    247  CA  TYR A  17      18.222 -12.718   0.743  1.00  7.81           C  
ATOM    248  C   TYR A  17      19.565 -12.285   0.136  1.00  7.81           C  
ATOM    249  O   TYR A  17      20.006 -12.798  -0.890  1.00  7.81           O  
ATOM    250  CB  TYR A  17      17.039 -12.630  -0.207  1.00  7.81           C  
ATOM    251  CG  TYR A  17      15.768 -13.212   0.472  1.00  7.81           C  
ATOM    252  CD1 TYR A  17      14.817 -12.365   1.033  1.00  7.81           C  
ATOM    253  CD2 TYR A  17      15.574 -14.581   0.538  1.00  7.81           C  
ATOM    254  CE1 TYR A  17      13.674 -12.871   1.635  1.00  7.81           C  
ATOM    255  CE2 TYR A  17      14.432 -15.106   1.145  1.00  7.81           C  
ATOM    256  CZ  TYR A  17      13.475 -14.252   1.693  1.00  7.81           C  
ATOM    257  OH  TYR A  17      12.275 -14.761   2.223  1.00  7.81           O  
ATOM    258  H   TYR A  17      17.704 -10.961   1.827  1.00  7.81           H  
ATOM    259  HA  TYR A  17      18.332 -13.764   1.021  1.00  7.81           H  
ATOM    260 1HB  TYR A  17      16.844 -11.589  -0.481  1.00  7.81           H  
ATOM    261 2HB  TYR A  17      17.239 -13.194  -1.119  1.00  7.81           H  
ATOM    262  HD1 TYR A  17      14.962 -11.311   0.990  1.00  7.81           H  
ATOM    263  HD2 TYR A  17      16.313 -15.241   0.100  1.00  7.81           H  
ATOM    264  HE1 TYR A  17      12.930 -12.190   2.051  1.00  7.81           H  
ATOM    265  HE2 TYR A  17      14.280 -16.176   1.170  1.00  7.81           H  
ATOM    266  HH  TYR A  17      11.747 -14.034   2.596  1.00  7.81           H  
ATOM    267  N   ALA A  18      20.241 -11.395   0.855  1.00  8.34           N  
ATOM    268  CA  ALA A  18      21.582 -10.892   0.566  1.00  8.34           C  
ATOM    269  C   ALA A  18      21.825 -10.306  -0.842  1.00  8.34           C  
ATOM    270  O   ALA A  18      21.203  -9.319  -1.251  1.00  8.34           O  
ATOM    271  CB  ALA A  18      22.560 -12.017   0.838  1.00  8.34           C  
ATOM    272  H   ALA A  18      19.784 -11.027   1.675  1.00  8.34           H  
ATOM    273  HA  ALA A  18      21.783 -10.093   1.277  1.00  8.34           H  
ATOM    274 1HB  ALA A  18      23.565 -11.652   0.724  1.00  8.34           H  
ATOM    275 2HB  ALA A  18      22.424 -12.369   1.855  1.00  8.34           H  
ATOM    276 3HB  ALA A  18      22.385 -12.844   0.148  1.00  8.34           H  
ATOM    277  N   VAL A  19      22.790 -10.893  -1.554  1.00  8.69           N  
ATOM    278  CA  VAL A  19      23.272 -10.483  -2.873  1.00  8.69           C  
ATOM    279  C   VAL A  19      24.142  -9.251  -2.671  1.00  8.69           C  
ATOM    280  O   VAL A  19      25.368  -9.373  -2.623  1.00  8.69           O  
ATOM    281  CB  VAL A  19      22.121 -10.224  -3.893  1.00  8.69           C  
ATOM    282  CG1 VAL A  19      22.688  -9.723  -5.230  1.00  8.69           C  
ATOM    283  CG2 VAL A  19      21.345 -11.505  -4.085  1.00  8.69           C  
ATOM    284  H   VAL A  19      23.246 -11.692  -1.146  1.00  8.69           H  
ATOM    285  HA  VAL A  19      23.890 -11.280  -3.278  1.00  8.69           H  
ATOM    286  HB  VAL A  19      21.460  -9.462  -3.534  1.00  8.69           H  
ATOM    287 1HG1 VAL A  19      21.878  -9.554  -5.942  1.00  8.69           H  
ATOM    288 2HG1 VAL A  19      23.227  -8.798  -5.105  1.00  8.69           H  
ATOM    289 3HG1 VAL A  19      23.361 -10.466  -5.623  1.00  8.69           H  
ATOM    290 1HG2 VAL A  19      20.548 -11.349  -4.791  1.00  8.69           H  
ATOM    291 2HG2 VAL A  19      22.009 -12.238  -4.453  1.00  8.69           H  
ATOM    292 3HG2 VAL A  19      20.915 -11.834  -3.135  1.00  8.69           H  
ATOM    293  N   ASN A  20      23.522  -8.079  -2.605  1.00  8.76           N  
ATOM    294  CA  ASN A  20      24.207  -6.827  -2.286  1.00  8.76           C  
ATOM    295  C   ASN A  20      23.256  -5.646  -2.169  1.00  8.76           C  
ATOM    296  O   ASN A  20      22.128  -5.678  -2.678  1.00  8.76           O  
ATOM    297  CB  ASN A  20      25.376  -6.542  -3.236  1.00  8.76           C  
ATOM    298  CG  ASN A  20      25.061  -6.600  -4.705  1.00  8.76           C  
ATOM    299  OD1 ASN A  20      24.198  -5.909  -5.247  1.00  8.76           O  
ATOM    300  ND2 ASN A  20      25.779  -7.464  -5.388  1.00  8.76           N  
ATOM    301  H   ASN A  20      22.502  -8.109  -2.645  1.00  8.76           H  
ATOM    302  HA  ASN A  20      24.654  -6.945  -1.297  1.00  8.76           H  
ATOM    303 1HB  ASN A  20      25.741  -5.537  -3.029  1.00  8.76           H  
ATOM    304 2HB  ASN A  20      26.210  -7.200  -3.023  1.00  8.76           H  
ATOM    305 1HD2 ASN A  20      25.629  -7.573  -6.371  1.00  8.76           H  
ATOM    306 2HD2 ASN A  20      26.481  -8.015  -4.930  1.00  8.76           H  
ATOM    307  N   GLU A  21      23.761  -4.551  -1.599  1.00  8.55           N  
ATOM    308  CA  GLU A  21      22.980  -3.327  -1.502  1.00  8.55           C  
ATOM    309  C   GLU A  21      22.629  -2.770  -2.859  1.00  8.55           C  
ATOM    310  O   GLU A  21      21.517  -2.284  -3.059  1.00  8.55           O  
ATOM    311  CB  GLU A  21      23.705  -2.275  -0.672  1.00  8.55           C  
ATOM    312  CG  GLU A  21      22.879  -1.007  -0.474  1.00  8.55           C  
ATOM    313  CD  GLU A  21      23.520   0.015   0.436  1.00  8.55           C  
ATOM    314  OE1 GLU A  21      24.606  -0.222   0.910  1.00  8.55           O  
ATOM    315  OE2 GLU A  21      22.909   1.038   0.659  1.00  8.55           O  
ATOM    316  H   GLU A  21      24.688  -4.580  -1.204  1.00  8.55           H  
ATOM    317  HA  GLU A  21      22.047  -3.547  -1.002  1.00  8.55           H  
ATOM    318 1HB  GLU A  21      23.945  -2.689   0.311  1.00  8.55           H  
ATOM    319 2HB  GLU A  21      24.640  -2.007  -1.158  1.00  8.55           H  
ATOM    320 1HG  GLU A  21      22.715  -0.554  -1.449  1.00  8.55           H  
ATOM    321 2HG  GLU A  21      21.907  -1.286  -0.070  1.00  8.55           H  
ATOM    322  N   ALA A  22      23.570  -2.825  -3.800  1.00  8.14           N  
ATOM    323  CA  ALA A  22      23.298  -2.256  -5.106  1.00  8.14           C  
ATOM    324  C   ALA A  22      22.097  -2.937  -5.734  1.00  8.14           C  
ATOM    325  O   ALA A  22      21.223  -2.272  -6.273  1.00  8.14           O  
ATOM    326  CB  ALA A  22      24.508  -2.394  -6.012  1.00  8.14           C  
ATOM    327  H   ALA A  22      24.462  -3.252  -3.601  1.00  8.14           H  
ATOM    328  HA  ALA A  22      23.061  -1.200  -4.975  1.00  8.14           H  
ATOM    329 1HB  ALA A  22      24.288  -1.945  -6.982  1.00  8.14           H  
ATOM    330 2HB  ALA A  22      25.364  -1.888  -5.565  1.00  8.14           H  
ATOM    331 3HB  ALA A  22      24.744  -3.447  -6.150  1.00  8.14           H  
ATOM    332  N   ALA A  23      22.018  -4.264  -5.608  1.00  7.63           N  
ATOM    333  CA  ALA A  23      20.896  -4.999  -6.164  1.00  7.63           C  
ATOM    334  C   ALA A  23      19.594  -4.588  -5.505  1.00  7.63           C  
ATOM    335  O   ALA A  23      18.575  -4.396  -6.178  1.00  7.63           O  
ATOM    336  CB  ALA A  23      21.106  -6.485  -5.970  1.00  7.63           C  
ATOM    337  H   ALA A  23      22.766  -4.776  -5.155  1.00  7.63           H  
ATOM    338  HA  ALA A  23      20.834  -4.775  -7.225  1.00  7.63           H  
ATOM    339 1HB  ALA A  23      20.282  -7.029  -6.403  1.00  7.63           H  
ATOM    340 2HB  ALA A  23      22.023  -6.776  -6.450  1.00  7.63           H  
ATOM    341 3HB  ALA A  23      21.171  -6.707  -4.905  1.00  7.63           H  
ATOM    342  N   ALA A  24      19.630  -4.414  -4.182  1.00  7.10           N  
ATOM    343  CA  ALA A  24      18.435  -4.018  -3.445  1.00  7.10           C  
ATOM    344  C   ALA A  24      17.938  -2.647  -3.904  1.00  7.10           C  
ATOM    345  O   ALA A  24      16.726  -2.438  -4.063  1.00  7.10           O  
ATOM    346  CB  ALA A  24      18.741  -3.998  -1.959  1.00  7.10           C  
ATOM    347  H   ALA A  24      20.500  -4.595  -3.675  1.00  7.10           H  
ATOM    348  HA  ALA A  24      17.655  -4.747  -3.642  1.00  7.10           H  
ATOM    349 1HB  ALA A  24      17.845  -3.733  -1.400  1.00  7.10           H  
ATOM    350 2HB  ALA A  24      19.079  -4.992  -1.660  1.00  7.10           H  
ATOM    351 3HB  ALA A  24      19.523  -3.273  -1.753  1.00  7.10           H  
ATOM    352  N   LYS A  25      18.878  -1.738  -4.176  1.00  6.66           N  
ATOM    353  CA  LYS A  25      18.556  -0.383  -4.601  1.00  6.66           C  
ATOM    354  C   LYS A  25      18.145  -0.319  -6.063  1.00  6.66           C  
ATOM    355  O   LYS A  25      17.226   0.424  -6.421  1.00  6.66           O  
ATOM    356  CB  LYS A  25      19.758   0.531  -4.382  1.00  6.66           C  
ATOM    357  CG  LYS A  25      20.159   0.761  -2.921  1.00  6.66           C  
ATOM    358  CD  LYS A  25      19.134   1.582  -2.149  1.00  6.66           C  
ATOM    359  CE  LYS A  25      19.647   1.868  -0.740  1.00  6.66           C  
ATOM    360  NZ  LYS A  25      18.706   2.720   0.050  1.00  6.66           N  
ATOM    361  H   LYS A  25      19.860  -1.988  -4.025  1.00  6.66           H  
ATOM    362  HA  LYS A  25      17.724  -0.024  -3.995  1.00  6.66           H  
ATOM    363 1HB  LYS A  25      20.625   0.096  -4.889  1.00  6.66           H  
ATOM    364 2HB  LYS A  25      19.567   1.499  -4.840  1.00  6.66           H  
ATOM    365 1HG  LYS A  25      20.260  -0.204  -2.427  1.00  6.66           H  
ATOM    366 2HG  LYS A  25      21.126   1.261  -2.883  1.00  6.66           H  
ATOM    367 1HD  LYS A  25      18.947   2.527  -2.661  1.00  6.66           H  
ATOM    368 2HD  LYS A  25      18.194   1.031  -2.080  1.00  6.66           H  
ATOM    369 1HE  LYS A  25      19.796   0.922  -0.218  1.00  6.66           H  
ATOM    370 2HE  LYS A  25      20.608   2.379  -0.815  1.00  6.66           H  
ATOM    371 1HZ  LYS A  25      19.096   2.881   0.963  1.00  6.66           H  
ATOM    372 2HZ  LYS A  25      18.576   3.600  -0.415  1.00  6.66           H  
ATOM    373 3HZ  LYS A  25      17.785   2.278   0.172  1.00  6.66           H  
ATOM    374  N   ASN A  26      18.791  -1.117  -6.917  1.00  6.34           N  
ATOM    375  CA  ASN A  26      18.456  -1.119  -8.332  1.00  6.34           C  
ATOM    376  C   ASN A  26      17.043  -1.637  -8.477  1.00  6.34           C  
ATOM    377  O   ASN A  26      16.226  -1.084  -9.227  1.00  6.34           O  
ATOM    378  CB  ASN A  26      19.427  -1.994  -9.101  1.00  6.34           C  
ATOM    379  CG  ASN A  26      20.803  -1.377  -9.232  1.00  6.34           C  
ATOM    380  OD1 ASN A  26      20.978  -0.156  -9.119  1.00  6.34           O  
ATOM    381  ND2 ASN A  26      21.788  -2.211  -9.465  1.00  6.34           N  
ATOM    382  H   ASN A  26      19.547  -1.708  -6.585  1.00  6.34           H  
ATOM    383  HA  ASN A  26      18.489  -0.097  -8.715  1.00  6.34           H  
ATOM    384 1HB  ASN A  26      19.525  -2.953  -8.587  1.00  6.34           H  
ATOM    385 2HB  ASN A  26      19.028  -2.194 -10.094  1.00  6.34           H  
ATOM    386 1HD2 ASN A  26      22.721  -1.869  -9.553  1.00  6.34           H  
ATOM    387 2HD2 ASN A  26      21.603  -3.189  -9.541  1.00  6.34           H  
ATOM    388  N   LEU A  27      16.728  -2.667  -7.704  1.00  6.17           N  
ATOM    389  CA  LEU A  27      15.394  -3.196  -7.742  1.00  6.17           C  
ATOM    390  C   LEU A  27      14.420  -2.175  -7.223  1.00  6.17           C  
ATOM    391  O   LEU A  27      13.465  -1.869  -7.922  1.00  6.17           O  
ATOM    392  CB  LEU A  27      15.304  -4.517  -6.992  1.00  6.17           C  
ATOM    393  CG  LEU A  27      13.915  -5.117  -6.892  1.00  6.17           C  
ATOM    394  CD1 LEU A  27      13.315  -5.257  -8.270  1.00  6.17           C  
ATOM    395  CD2 LEU A  27      14.068  -6.477  -6.248  1.00  6.17           C  
ATOM    396  H   LEU A  27      17.424  -3.106  -7.101  1.00  6.17           H  
ATOM    397  HA  LEU A  27      15.141  -3.399  -8.781  1.00  6.17           H  
ATOM    398 1HB  LEU A  27      15.951  -5.245  -7.487  1.00  6.17           H  
ATOM    399 2HB  LEU A  27      15.679  -4.367  -5.977  1.00  6.17           H  
ATOM    400  HG  LEU A  27      13.268  -4.484  -6.284  1.00  6.17           H  
ATOM    401 1HD1 LEU A  27      12.353  -5.709  -8.206  1.00  6.17           H  
ATOM    402 2HD1 LEU A  27      13.222  -4.271  -8.728  1.00  6.17           H  
ATOM    403 3HD1 LEU A  27      13.954  -5.859  -8.874  1.00  6.17           H  
ATOM    404 1HD2 LEU A  27      13.118  -6.961  -6.146  1.00  6.17           H  
ATOM    405 2HD2 LEU A  27      14.719  -7.089  -6.861  1.00  6.17           H  
ATOM    406 3HD2 LEU A  27      14.513  -6.341  -5.282  1.00  6.17           H  
ATOM    407  N   ALA A  28      14.690  -1.559  -6.064  1.00  6.13           N  
ATOM    408  CA  ALA A  28      13.765  -0.568  -5.524  1.00  6.13           C  
ATOM    409  C   ALA A  28      13.497   0.551  -6.527  1.00  6.13           C  
ATOM    410  O   ALA A  28      12.357   0.982  -6.705  1.00  6.13           O  
ATOM    411  CB  ALA A  28      14.323   0.033  -4.262  1.00  6.13           C  
ATOM    412  H   ALA A  28      15.513  -1.814  -5.514  1.00  6.13           H  
ATOM    413  HA  ALA A  28      12.829  -1.072  -5.295  1.00  6.13           H  
ATOM    414 1HB  ALA A  28      13.618   0.751  -3.848  1.00  6.13           H  
ATOM    415 2HB  ALA A  28      14.509  -0.747  -3.549  1.00  6.13           H  
ATOM    416 3HB  ALA A  28      15.260   0.535  -4.490  1.00  6.13           H  
ATOM    417  N   ALA A  29      14.539   0.987  -7.234  1.00  6.22           N  
ATOM    418  CA  ALA A  29      14.425   2.035  -8.237  1.00  6.22           C  
ATOM    419  C   ALA A  29      13.448   1.654  -9.347  1.00  6.22           C  
ATOM    420  O   ALA A  29      12.786   2.512  -9.925  1.00  6.22           O  
ATOM    421  CB  ALA A  29      15.784   2.347  -8.825  1.00  6.22           C  
ATOM    422  H   ALA A  29      15.464   0.598  -7.051  1.00  6.22           H  
ATOM    423  HA  ALA A  29      14.035   2.929  -7.741  1.00  6.22           H  
ATOM    424 1HB  ALA A  29      15.690   3.153  -9.550  1.00  6.22           H  
ATOM    425 2HB  ALA A  29      16.464   2.644  -8.028  1.00  6.22           H  
ATOM    426 3HB  ALA A  29      16.173   1.461  -9.318  1.00  6.22           H  
ATOM    427  N   GLY A  30      13.395   0.357  -9.670  1.00  6.40           N  
ATOM    428  CA  GLY A  30      12.540  -0.153 -10.725  1.00  6.40           C  
ATOM    429  C   GLY A  30      11.152  -0.590 -10.236  1.00  6.40           C  
ATOM    430  O   GLY A  30      10.386  -1.174 -11.008  1.00  6.40           O  
ATOM    431  H   GLY A  30      13.965  -0.319  -9.159  1.00  6.40           H  
ATOM    432 1HA  GLY A  30      12.427   0.611 -11.493  1.00  6.40           H  
ATOM    433 2HA  GLY A  30      13.036  -1.000 -11.193  1.00  6.40           H  
ATOM    434  N   VAL A  31      10.824  -0.348  -8.967  1.00  6.68           N  
ATOM    435  CA  VAL A  31       9.541  -0.805  -8.452  1.00  6.68           C  
ATOM    436  C   VAL A  31       8.377   0.080  -8.813  1.00  6.68           C  
ATOM    437  O   VAL A  31       8.407   1.296  -8.623  1.00  6.68           O  
ATOM    438  CB  VAL A  31       9.558  -0.951  -6.911  1.00  6.68           C  
ATOM    439  CG1 VAL A  31       8.157  -1.302  -6.392  1.00  6.68           C  
ATOM    440  CG2 VAL A  31      10.474  -2.019  -6.564  1.00  6.68           C  
ATOM    441  H   VAL A  31      11.466   0.145  -8.342  1.00  6.68           H  
ATOM    442  HA  VAL A  31       9.353  -1.792  -8.871  1.00  6.68           H  
ATOM    443  HB  VAL A  31       9.883  -0.014  -6.453  1.00  6.68           H  
ATOM    444 1HG1 VAL A  31       8.164  -1.424  -5.338  1.00  6.68           H  
ATOM    445 2HG1 VAL A  31       7.481  -0.515  -6.632  1.00  6.68           H  
ATOM    446 3HG1 VAL A  31       7.818  -2.217  -6.849  1.00  6.68           H  
ATOM    447 1HG2 VAL A  31      10.525  -2.154  -5.506  1.00  6.68           H  
ATOM    448 2HG2 VAL A  31      10.136  -2.910  -7.026  1.00  6.68           H  
ATOM    449 3HG2 VAL A  31      11.418  -1.765  -6.929  1.00  6.68           H  
ATOM    450  N   LEU A  32       7.321  -0.542  -9.309  1.00  7.07           N  
ATOM    451  CA  LEU A  32       6.107   0.201  -9.548  1.00  7.07           C  
ATOM    452  C   LEU A  32       5.392   0.275  -8.235  1.00  7.07           C  
ATOM    453  O   LEU A  32       5.074  -0.766  -7.653  1.00  7.07           O  
ATOM    454  CB  LEU A  32       5.182  -0.501 -10.539  1.00  7.07           C  
ATOM    455  CG  LEU A  32       3.829   0.224 -10.763  1.00  7.07           C  
ATOM    456  CD1 LEU A  32       4.074   1.558 -11.407  1.00  7.07           C  
ATOM    457  CD2 LEU A  32       2.928  -0.638 -11.602  1.00  7.07           C  
ATOM    458  H   LEU A  32       7.359  -1.535  -9.491  1.00  7.07           H  
ATOM    459  HA  LEU A  32       6.347   1.208  -9.892  1.00  7.07           H  
ATOM    460 1HB  LEU A  32       5.689  -0.582 -11.499  1.00  7.07           H  
ATOM    461 2HB  LEU A  32       4.968  -1.503 -10.170  1.00  7.07           H  
ATOM    462  HG  LEU A  32       3.351   0.408  -9.798  1.00  7.07           H  
ATOM    463 1HD1 LEU A  32       3.122   2.074 -11.546  1.00  7.07           H  
ATOM    464 2HD1 LEU A  32       4.719   2.157 -10.765  1.00  7.07           H  
ATOM    465 3HD1 LEU A  32       4.554   1.412 -12.372  1.00  7.07           H  
ATOM    466 1HD2 LEU A  32       1.981  -0.140 -11.752  1.00  7.07           H  
ATOM    467 2HD2 LEU A  32       3.395  -0.827 -12.568  1.00  7.07           H  
ATOM    468 3HD2 LEU A  32       2.759  -1.576 -11.085  1.00  7.07           H  
ATOM    469  N   LEU A  33       5.150   1.465  -7.732  1.00  7.58           N  
ATOM    470  CA  LEU A  33       4.452   1.501  -6.476  1.00  7.58           C  
ATOM    471  C   LEU A  33       2.982   1.532  -6.789  1.00  7.58           C  
ATOM    472  O   LEU A  33       2.517   2.318  -7.611  1.00  7.58           O  
ATOM    473  CB  LEU A  33       4.892   2.641  -5.569  1.00  7.58           C  
ATOM    474  CG  LEU A  33       6.175   2.352  -4.780  1.00  7.58           C  
ATOM    475  CD1 LEU A  33       7.376   2.536  -5.677  1.00  7.58           C  
ATOM    476  CD2 LEU A  33       6.221   3.212  -3.552  1.00  7.58           C  
ATOM    477  H   LEU A  33       5.441   2.308  -8.209  1.00  7.58           H  
ATOM    478  HA  LEU A  33       4.663   0.578  -5.946  1.00  7.58           H  
ATOM    479 1HB  LEU A  33       5.047   3.538  -6.162  1.00  7.58           H  
ATOM    480 2HB  LEU A  33       4.118   2.826  -4.851  1.00  7.58           H  
ATOM    481  HG  LEU A  33       6.178   1.323  -4.473  1.00  7.58           H  
ATOM    482 1HD1 LEU A  33       8.289   2.307  -5.137  1.00  7.58           H  
ATOM    483 2HD1 LEU A  33       7.291   1.880  -6.522  1.00  7.58           H  
ATOM    484 3HD1 LEU A  33       7.417   3.567  -6.026  1.00  7.58           H  
ATOM    485 1HD2 LEU A  33       7.116   2.970  -3.016  1.00  7.58           H  
ATOM    486 2HD2 LEU A  33       6.231   4.262  -3.834  1.00  7.58           H  
ATOM    487 3HD2 LEU A  33       5.345   3.011  -2.922  1.00  7.58           H  
ATOM    488  N   VAL A  34       2.272   0.639  -6.136  1.00  8.16           N  
ATOM    489  CA  VAL A  34       0.865   0.380  -6.355  1.00  8.16           C  
ATOM    490  C   VAL A  34       0.004   0.894  -5.208  1.00  8.16           C  
ATOM    491  O   VAL A  34      -1.211   0.664  -5.160  1.00  8.16           O  
ATOM    492  CB  VAL A  34       0.767  -1.147  -6.539  1.00  8.16           C  
ATOM    493  CG1 VAL A  34       1.611  -1.552  -7.783  1.00  8.16           C  
ATOM    494  CG2 VAL A  34       1.340  -1.847  -5.294  1.00  8.16           C  
ATOM    495  H   VAL A  34       2.760   0.049  -5.471  1.00  8.16           H  
ATOM    496  HA  VAL A  34       0.562   0.876  -7.273  1.00  8.16           H  
ATOM    497  HB  VAL A  34      -0.270  -1.446  -6.700  1.00  8.16           H  
ATOM    498 1HG1 VAL A  34       1.574  -2.598  -7.932  1.00  8.16           H  
ATOM    499 2HG1 VAL A  34       1.243  -1.063  -8.672  1.00  8.16           H  
ATOM    500 3HG1 VAL A  34       2.640  -1.260  -7.631  1.00  8.16           H  
ATOM    501 1HG2 VAL A  34       1.305  -2.912  -5.423  1.00  8.16           H  
ATOM    502 2HG2 VAL A  34       2.377  -1.545  -5.153  1.00  8.16           H  
ATOM    503 3HG2 VAL A  34       0.763  -1.567  -4.413  1.00  8.16           H  
ATOM    504  N   GLY A  35       0.688   1.594  -4.300  1.00  8.78           N  
ATOM    505  CA  GLY A  35       0.189   2.203  -3.066  1.00  8.78           C  
ATOM    506  C   GLY A  35      -0.319   3.664  -3.142  1.00  8.78           C  
ATOM    507  O   GLY A  35      -1.515   3.885  -3.020  1.00  8.78           O  
ATOM    508  H   GLY A  35       1.674   1.701  -4.499  1.00  8.78           H  
ATOM    509 1HA  GLY A  35      -0.627   1.585  -2.694  1.00  8.78           H  
ATOM    510 2HA  GLY A  35       0.965   2.145  -2.311  1.00  8.78           H  
ATOM    511  N   PRO A  36       0.580   4.680  -3.227  1.00  9.39           N  
ATOM    512  CA  PRO A  36       0.281   6.118  -3.231  1.00  9.39           C  
ATOM    513  C   PRO A  36      -0.540   6.618  -4.422  1.00  9.39           C  
ATOM    514  O   PRO A  36      -1.139   7.694  -4.363  1.00  9.39           O  
ATOM    515  CB  PRO A  36       1.689   6.738  -3.249  1.00  9.39           C  
ATOM    516  CG  PRO A  36       2.577   5.676  -3.844  1.00  9.39           C  
ATOM    517  CD  PRO A  36       2.007   4.381  -3.356  1.00  9.39           C  
ATOM    518  HA  PRO A  36      -0.235   6.370  -2.291  1.00  9.39           H  
ATOM    519 1HB  PRO A  36       1.677   7.662  -3.848  1.00  9.39           H  
ATOM    520 2HB  PRO A  36       1.991   7.019  -2.231  1.00  9.39           H  
ATOM    521 1HG  PRO A  36       2.570   5.748  -4.941  1.00  9.39           H  
ATOM    522 2HG  PRO A  36       3.620   5.821  -3.524  1.00  9.39           H  
ATOM    523 1HD  PRO A  36       2.192   3.633  -4.096  1.00  9.39           H  
ATOM    524 2HD  PRO A  36       2.439   4.140  -2.389  1.00  9.39           H  
ATOM    525  N   GLY A  37      -0.535   5.863  -5.511  1.00  9.92           N  
ATOM    526  CA  GLY A  37      -1.285   6.220  -6.704  1.00  9.92           C  
ATOM    527  C   GLY A  37      -2.648   5.555  -6.600  1.00  9.92           C  
ATOM    528  O   GLY A  37      -3.014   5.079  -5.529  1.00  9.92           O  
ATOM    529  H   GLY A  37      -0.016   4.999  -5.512  1.00  9.92           H  
ATOM    530 1HA  GLY A  37      -1.389   7.301  -6.768  1.00  9.92           H  
ATOM    531 2HA  GLY A  37      -0.753   5.870  -7.587  1.00  9.92           H  
ATOM    532  N   PRO A  38      -3.448   5.531  -7.666  1.00 10.24           N  
ATOM    533  CA  PRO A  38      -4.729   4.872  -7.679  1.00 10.24           C  
ATOM    534  C   PRO A  38      -4.377   3.453  -7.309  1.00 10.24           C  
ATOM    535  O   PRO A  38      -3.301   3.006  -7.690  1.00 10.24           O  
ATOM    536  CB  PRO A  38      -5.173   5.011  -9.137  1.00 10.24           C  
ATOM    537  CG  PRO A  38      -4.419   6.242  -9.636  1.00 10.24           C  
ATOM    538  CD  PRO A  38      -3.070   6.182  -8.919  1.00 10.24           C  
ATOM    539  HA  PRO A  38      -5.420   5.335  -6.956  1.00 10.24           H  
ATOM    540 1HB  PRO A  38      -4.924   4.089  -9.688  1.00 10.24           H  
ATOM    541 2HB  PRO A  38      -6.266   5.125  -9.186  1.00 10.24           H  
ATOM    542 1HG  PRO A  38      -4.318   6.200 -10.733  1.00 10.24           H  
ATOM    543 2HG  PRO A  38      -4.985   7.156  -9.405  1.00 10.24           H  
ATOM    544 1HD  PRO A  38      -2.359   5.555  -9.479  1.00 10.24           H  
ATOM    545 2HD  PRO A  38      -2.694   7.199  -8.748  1.00 10.24           H  
ATOM    546  N   GLY A  39      -5.212   2.737  -6.574  1.00 10.29           N  
ATOM    547  CA  GLY A  39      -4.773   1.390  -6.242  1.00 10.29           C  
ATOM    548  C   GLY A  39      -4.487   0.626  -7.522  1.00 10.29           C  
ATOM    549  O   GLY A  39      -5.352   0.545  -8.398  1.00 10.29           O  
ATOM    550  H   GLY A  39      -6.095   3.104  -6.255  1.00 10.29           H  
ATOM    551 1HA  GLY A  39      -3.870   1.435  -5.631  1.00 10.29           H  
ATOM    552 2HA  GLY A  39      -5.537   0.877  -5.660  1.00 10.29           H  
ATOM    553  N   LEU A  40      -3.285   0.060  -7.635  1.00 10.06           N  
ATOM    554  CA  LEU A  40      -2.942  -0.661  -8.851  1.00 10.06           C  
ATOM    555  C   LEU A  40      -2.860  -2.154  -8.600  1.00 10.06           C  
ATOM    556  O   LEU A  40      -2.687  -2.568  -7.450  1.00 10.06           O  
ATOM    557  CB  LEU A  40      -1.603  -0.182  -9.421  1.00 10.06           C  
ATOM    558  CG  LEU A  40      -1.477   1.291  -9.721  1.00 10.06           C  
ATOM    559  CD1 LEU A  40      -0.084   1.577 -10.253  1.00 10.06           C  
ATOM    560  CD2 LEU A  40      -2.566   1.703 -10.698  1.00 10.06           C  
ATOM    561  H   LEU A  40      -2.605   0.169  -6.875  1.00 10.06           H  
ATOM    562  HA  LEU A  40      -3.707  -0.441  -9.585  1.00 10.06           H  
ATOM    563 1HB  LEU A  40      -0.874  -0.406  -8.707  1.00 10.06           H  
ATOM    564 2HB  LEU A  40      -1.364  -0.737 -10.323  1.00 10.06           H  
ATOM    565  HG  LEU A  40      -1.579   1.846  -8.802  1.00 10.06           H  
ATOM    566 1HD1 LEU A  40       0.014   2.645 -10.448  1.00 10.06           H  
ATOM    567 2HD1 LEU A  40       0.671   1.277  -9.533  1.00 10.06           H  
ATOM    568 3HD1 LEU A  40       0.060   1.028 -11.177  1.00 10.06           H  
ATOM    569 1HD2 LEU A  40      -2.486   2.769 -10.902  1.00 10.06           H  
ATOM    570 2HD2 LEU A  40      -2.454   1.140 -11.622  1.00 10.06           H  
ATOM    571 3HD2 LEU A  40      -3.542   1.493 -10.259  1.00 10.06           H  
ATOM    572  N   PRO A  41      -3.038  -3.001  -9.625  1.00  9.65           N  
ATOM    573  CA  PRO A  41      -2.726  -4.406  -9.588  1.00  9.65           C  
ATOM    574  C   PRO A  41      -1.280  -4.497  -9.167  1.00  9.65           C  
ATOM    575  O   PRO A  41      -0.481  -3.635  -9.548  1.00  9.65           O  
ATOM    576  CB  PRO A  41      -2.970  -4.864 -11.025  1.00  9.65           C  
ATOM    577  CG  PRO A  41      -3.996  -3.875 -11.559  1.00  9.65           C  
ATOM    578  CD  PRO A  41      -3.652  -2.549 -10.900  1.00  9.65           C  
ATOM    579  HA  PRO A  41      -3.390  -4.919  -8.863  1.00  9.65           H  
ATOM    580 1HB  PRO A  41      -2.015  -4.841 -11.583  1.00  9.65           H  
ATOM    581 2HB  PRO A  41      -3.321  -5.903 -11.040  1.00  9.65           H  
ATOM    582 1HG  PRO A  41      -3.941  -3.831 -12.658  1.00  9.65           H  
ATOM    583 2HG  PRO A  41      -5.013  -4.222 -11.310  1.00  9.65           H  
ATOM    584 1HD  PRO A  41      -2.949  -1.977 -11.519  1.00  9.65           H  
ATOM    585 2HD  PRO A  41      -4.596  -2.014 -10.720  1.00  9.65           H  
ATOM    586  N   VAL A  42      -0.923  -5.498  -8.399  1.00  9.19           N  
ATOM    587  CA  VAL A  42       0.449  -5.547  -7.928  1.00  9.19           C  
ATOM    588  C   VAL A  42       1.385  -6.187  -8.947  1.00  9.19           C  
ATOM    589  O   VAL A  42       1.183  -7.335  -9.343  1.00  9.19           O  
ATOM    590  CB  VAL A  42       0.488  -6.305  -6.599  1.00  9.19           C  
ATOM    591  CG1 VAL A  42       1.917  -6.400  -6.072  1.00  9.19           C  
ATOM    592  CG2 VAL A  42      -0.449  -5.612  -5.623  1.00  9.19           C  
ATOM    593  H   VAL A  42      -1.589  -6.204  -8.117  1.00  9.19           H  
ATOM    594  HA  VAL A  42       0.774  -4.536  -7.740  1.00  9.19           H  
ATOM    595  HB  VAL A  42       0.142  -7.326  -6.762  1.00  9.19           H  
ATOM    596 1HG1 VAL A  42       1.904  -6.948  -5.147  1.00  9.19           H  
ATOM    597 2HG1 VAL A  42       2.545  -6.918  -6.798  1.00  9.19           H  
ATOM    598 3HG1 VAL A  42       2.311  -5.398  -5.900  1.00  9.19           H  
ATOM    599 1HG2 VAL A  42      -0.464  -6.152  -4.690  1.00  9.19           H  
ATOM    600 2HG2 VAL A  42      -0.124  -4.600  -5.453  1.00  9.19           H  
ATOM    601 3HG2 VAL A  42      -1.455  -5.594  -6.041  1.00  9.19           H  
ATOM    602  N   GLU A  43       2.406  -5.435  -9.357  1.00  8.81           N  
ATOM    603  CA  GLU A  43       3.398  -5.917 -10.315  1.00  8.81           C  
ATOM    604  C   GLU A  43       4.482  -6.689  -9.606  1.00  8.81           C  
ATOM    605  O   GLU A  43       4.560  -6.670  -8.375  1.00  8.81           O  
ATOM    606  CB  GLU A  43       3.998  -4.782 -11.145  1.00  8.81           C  
ATOM    607  CG  GLU A  43       3.047  -4.188 -12.176  1.00  8.81           C  
ATOM    608  CD  GLU A  43       2.716  -5.152 -13.304  1.00  8.81           C  
ATOM    609  OE1 GLU A  43       3.541  -5.982 -13.609  1.00  8.81           O  
ATOM    610  OE2 GLU A  43       1.652  -5.046 -13.865  1.00  8.81           O  
ATOM    611  H   GLU A  43       2.491  -4.497  -8.993  1.00  8.81           H  
ATOM    612  HA  GLU A  43       2.902  -6.600 -11.004  1.00  8.81           H  
ATOM    613 1HB  GLU A  43       4.317  -3.977 -10.482  1.00  8.81           H  
ATOM    614 2HB  GLU A  43       4.884  -5.141 -11.672  1.00  8.81           H  
ATOM    615 1HG  GLU A  43       2.122  -3.888 -11.681  1.00  8.81           H  
ATOM    616 2HG  GLU A  43       3.511  -3.308 -12.605  1.00  8.81           H  
ATOM    617  N   TYR A  44       5.311  -7.369 -10.380  1.00  8.60           N  
ATOM    618  CA  TYR A  44       6.371  -8.147  -9.780  1.00  8.60           C  
ATOM    619  C   TYR A  44       7.751  -7.515  -9.826  1.00  8.60           C  
ATOM    620  O   TYR A  44       8.085  -6.708 -10.698  1.00  8.60           O  
ATOM    621  CB  TYR A  44       6.442  -9.502 -10.434  1.00  8.60           C  
ATOM    622  CG  TYR A  44       6.698  -9.455 -11.910  1.00  8.60           C  
ATOM    623  CD1 TYR A  44       8.006  -9.424 -12.375  1.00  8.60           C  
ATOM    624  CD2 TYR A  44       5.638  -9.448 -12.805  1.00  8.60           C  
ATOM    625  CE1 TYR A  44       8.259  -9.392 -13.725  1.00  8.60           C  
ATOM    626  CE2 TYR A  44       5.888  -9.412 -14.164  1.00  8.60           C  
ATOM    627  CZ  TYR A  44       7.195  -9.387 -14.625  1.00  8.60           C  
ATOM    628  OH  TYR A  44       7.449  -9.356 -15.978  1.00  8.60           O  
ATOM    629  H   TYR A  44       5.194  -7.341 -11.386  1.00  8.60           H  
ATOM    630  HA  TYR A  44       6.120  -8.294  -8.731  1.00  8.60           H  
ATOM    631 1HB  TYR A  44       7.268 -10.038  -9.981  1.00  8.60           H  
ATOM    632 2HB  TYR A  44       5.528 -10.061 -10.247  1.00  8.60           H  
ATOM    633  HD1 TYR A  44       8.837  -9.435 -11.660  1.00  8.60           H  
ATOM    634  HD2 TYR A  44       4.612  -9.469 -12.437  1.00  8.60           H  
ATOM    635  HE1 TYR A  44       9.291  -9.374 -14.084  1.00  8.60           H  
ATOM    636  HE2 TYR A  44       5.058  -9.406 -14.870  1.00  8.60           H  
ATOM    637  HH  TYR A  44       8.401  -9.336 -16.122  1.00  8.60           H  
ATOM    638  N   LEU A  45       8.543  -7.938  -8.861  1.00  8.61           N  
ATOM    639  CA  LEU A  45       9.933  -7.602  -8.632  1.00  8.61           C  
ATOM    640  C   LEU A  45      10.821  -8.828  -8.884  1.00  8.61           C  
ATOM    641  O   LEU A  45      10.364  -9.963  -8.770  1.00  8.61           O  
ATOM    642  CB  LEU A  45      10.089  -7.122  -7.181  1.00  8.61           C  
ATOM    643  CG  LEU A  45       9.737  -5.721  -6.816  1.00  8.61           C  
ATOM    644  CD1 LEU A  45       8.230  -5.502  -6.929  1.00  8.61           C  
ATOM    645  CD2 LEU A  45      10.198  -5.501  -5.378  1.00  8.61           C  
ATOM    646  H   LEU A  45       8.122  -8.573  -8.191  1.00  8.61           H  
ATOM    647  HA  LEU A  45      10.224  -6.806  -9.317  1.00  8.61           H  
ATOM    648 1HB  LEU A  45       9.389  -7.674  -6.599  1.00  8.61           H  
ATOM    649 2HB  LEU A  45      11.076  -7.348  -6.830  1.00  8.61           H  
ATOM    650  HG  LEU A  45      10.232  -5.032  -7.477  1.00  8.61           H  
ATOM    651 1HD1 LEU A  45       7.989  -4.492  -6.634  1.00  8.61           H  
ATOM    652 2HD1 LEU A  45       7.904  -5.651  -7.936  1.00  8.61           H  
ATOM    653 3HD1 LEU A  45       7.709  -6.204  -6.279  1.00  8.61           H  
ATOM    654 1HD2 LEU A  45       9.960  -4.491  -5.066  1.00  8.61           H  
ATOM    655 2HD2 LEU A  45       9.690  -6.212  -4.725  1.00  8.61           H  
ATOM    656 3HD2 LEU A  45      11.265  -5.654  -5.307  1.00  8.61           H  
ATOM    657  N   GLN A  46      12.080  -8.610  -9.252  1.00  8.88           N  
ATOM    658  CA  GLN A  46      13.031  -9.719  -9.416  1.00  8.88           C  
ATOM    659  C   GLN A  46      14.442  -9.226  -9.134  1.00  8.88           C  
ATOM    660  O   GLN A  46      14.686  -8.027  -9.191  1.00  8.88           O  
ATOM    661  CB  GLN A  46      12.927 -10.323 -10.817  1.00  8.88           C  
ATOM    662  CG  GLN A  46      13.330  -9.413 -11.945  1.00  8.88           C  
ATOM    663  CD  GLN A  46      13.062 -10.055 -13.308  1.00  8.88           C  
ATOM    664  OE1 GLN A  46      11.909 -10.351 -13.639  1.00  8.88           O  
ATOM    665  NE2 GLN A  46      14.112 -10.268 -14.097  1.00  8.88           N  
ATOM    666  H   GLN A  46      12.401  -7.665  -9.391  1.00  8.88           H  
ATOM    667  HA  GLN A  46      12.799 -10.500  -8.692  1.00  8.88           H  
ATOM    668 1HB  GLN A  46      13.512 -11.253 -10.880  1.00  8.88           H  
ATOM    669 2HB  GLN A  46      11.893 -10.580 -10.996  1.00  8.88           H  
ATOM    670 1HG  GLN A  46      12.756  -8.492 -11.877  1.00  8.88           H  
ATOM    671 2HG  GLN A  46      14.399  -9.208 -11.864  1.00  8.88           H  
ATOM    672 1HE2 GLN A  46      13.982 -10.681 -15.002  1.00  8.88           H  
ATOM    673 2HE2 GLN A  46      15.030 -10.015 -13.791  1.00  8.88           H  
ATOM    674  N   VAL A  47      15.384 -10.128  -8.861  1.00  9.37           N  
ATOM    675  CA  VAL A  47      16.759  -9.663  -8.632  1.00  9.37           C  
ATOM    676  C   VAL A  47      17.755 -10.068  -9.751  1.00  9.37           C  
ATOM    677  O   VAL A  47      18.141 -11.234  -9.822  1.00  9.37           O  
ATOM    678  CB  VAL A  47      17.298 -10.213  -7.300  1.00  9.37           C  
ATOM    679  CG1 VAL A  47      18.735  -9.716  -7.109  1.00  9.37           C  
ATOM    680  CG2 VAL A  47      16.393  -9.759  -6.129  1.00  9.37           C  
ATOM    681  H   VAL A  47      15.140 -11.121  -8.799  1.00  9.37           H  
ATOM    682  HA  VAL A  47      16.714  -8.590  -8.511  1.00  9.37           H  
ATOM    683  HB  VAL A  47      17.327 -11.301  -7.346  1.00  9.37           H  
ATOM    684 1HG1 VAL A  47      19.142 -10.106  -6.183  1.00  9.37           H  
ATOM    685 2HG1 VAL A  47      19.357 -10.048  -7.945  1.00  9.37           H  
ATOM    686 3HG1 VAL A  47      18.729  -8.630  -7.078  1.00  9.37           H  
ATOM    687 1HG2 VAL A  47      16.784 -10.162  -5.195  1.00  9.37           H  
ATOM    688 2HG2 VAL A  47      16.384  -8.668  -6.078  1.00  9.37           H  
ATOM    689 3HG2 VAL A  47      15.386 -10.128  -6.288  1.00  9.37           H  
ATOM    690  N   PRO A  48      18.180  -9.124 -10.626  1.00 10.01           N  
ATOM    691  CA  PRO A  48      19.081  -9.289 -11.764  1.00 10.01           C  
ATOM    692  C   PRO A  48      20.547  -9.348 -11.356  1.00 10.01           C  
ATOM    693  O   PRO A  48      20.893  -8.977 -10.230  1.00 10.01           O  
ATOM    694  CB  PRO A  48      18.791  -8.047 -12.598  1.00 10.01           C  
ATOM    695  CG  PRO A  48      18.472  -6.989 -11.576  1.00 10.01           C  
ATOM    696  CD  PRO A  48      17.714  -7.714 -10.483  1.00 10.01           C  
ATOM    697  HA  PRO A  48      18.791 -10.212 -12.304  1.00 10.01           H  
ATOM    698 1HB  PRO A  48      19.663  -7.793 -13.211  1.00 10.01           H  
ATOM    699 2HB  PRO A  48      17.957  -8.242 -13.283  1.00 10.01           H  
ATOM    700 1HG  PRO A  48      19.399  -6.527 -11.207  1.00 10.01           H  
ATOM    701 2HG  PRO A  48      17.875  -6.183 -12.029  1.00 10.01           H  
ATOM    702 1HD  PRO A  48      18.031  -7.268  -9.531  1.00 10.01           H  
ATOM    703 2HD  PRO A  48      16.632  -7.644 -10.653  1.00 10.01           H  
ATOM    704  N   SER A  49      21.416  -9.740 -12.289  1.00 10.70           N  
ATOM    705  CA  SER A  49      22.851  -9.707 -12.035  1.00 10.70           C  
ATOM    706  C   SER A  49      23.749  -9.311 -13.207  1.00 10.70           C  
ATOM    707  O   SER A  49      24.652 -10.077 -13.542  1.00 10.70           O  
ATOM    708  CB  SER A  49      23.272 -11.065 -11.626  1.00 10.70           C  
ATOM    709  OG  SER A  49      22.878 -12.009 -12.585  1.00 10.70           O  
ATOM    710  H   SER A  49      21.074 -10.057 -13.185  1.00 10.70           H  
ATOM    711  HA  SER A  49      23.025  -9.015 -11.223  1.00 10.70           H  
ATOM    712 1HB  SER A  49      24.330 -11.091 -11.520  1.00 10.70           H  
ATOM    713 2HB  SER A  49      22.842 -11.276 -10.681  1.00 10.70           H  
ATOM    714  HG  SER A  49      23.458 -12.771 -12.474  1.00 10.70           H  
ATOM    715  N   PRO A  50      23.654  -8.079 -13.736  1.00 11.35           N  
ATOM    716  CA  PRO A  50      24.232  -7.636 -15.007  1.00 11.35           C  
ATOM    717  C   PRO A  50      25.708  -7.994 -15.244  1.00 11.35           C  
ATOM    718  O   PRO A  50      26.122  -8.192 -16.386  1.00 11.35           O  
ATOM    719  CB  PRO A  50      24.084  -6.111 -14.899  1.00 11.35           C  
ATOM    720  CG  PRO A  50      22.872  -5.911 -14.029  1.00 11.35           C  
ATOM    721  CD  PRO A  50      22.991  -6.995 -12.973  1.00 11.35           C  
ATOM    722  HA  PRO A  50      23.617  -8.025 -15.830  1.00 11.35           H  
ATOM    723 1HB  PRO A  50      25.004  -5.674 -14.472  1.00 11.35           H  
ATOM    724 2HB  PRO A  50      23.968  -5.673 -15.903  1.00 11.35           H  
ATOM    725 1HG  PRO A  50      22.866  -4.893 -13.607  1.00 11.35           H  
ATOM    726 2HG  PRO A  50      21.956  -6.006 -14.633  1.00 11.35           H  
ATOM    727 1HD  PRO A  50      23.639  -6.663 -12.147  1.00 11.35           H  
ATOM    728 2HD  PRO A  50      22.002  -7.254 -12.631  1.00 11.35           H  
ATOM    729  N   SER A  51      26.501  -8.044 -14.179  1.00 11.87           N  
ATOM    730  CA  SER A  51      27.918  -8.349 -14.298  1.00 11.87           C  
ATOM    731  C   SER A  51      28.469  -9.070 -13.072  1.00 11.87           C  
ATOM    732  O   SER A  51      29.659  -8.965 -12.765  1.00 11.87           O  
ATOM    733  CB  SER A  51      28.697  -7.074 -14.532  1.00 11.87           C  
ATOM    734  OG  SER A  51      28.533  -6.183 -13.462  1.00 11.87           O  
ATOM    735  H   SER A  51      26.117  -7.876 -13.264  1.00 11.87           H  
ATOM    736  HA  SER A  51      28.056  -9.006 -15.157  1.00 11.87           H  
ATOM    737 1HB  SER A  51      29.753  -7.311 -14.657  1.00 11.87           H  
ATOM    738 2HB  SER A  51      28.354  -6.609 -15.455  1.00 11.87           H  
ATOM    739  HG  SER A  51      29.026  -5.397 -13.699  1.00 11.87           H  
ATOM    740  N   MET A  52      27.610  -9.764 -12.326  1.00 12.22           N  
ATOM    741  CA  MET A  52      28.084 -10.302 -11.042  1.00 12.22           C  
ATOM    742  C   MET A  52      28.949 -11.566 -11.128  1.00 12.22           C  
ATOM    743  O   MET A  52      28.516 -12.659 -10.782  1.00 12.22           O  
ATOM    744  CB  MET A  52      26.905 -10.567 -10.116  1.00 12.22           C  
ATOM    745  CG  MET A  52      26.106  -9.313  -9.718  1.00 12.22           C  
ATOM    746  SD  MET A  52      24.708  -9.689  -8.614  1.00 12.22           S  
ATOM    747  CE  MET A  52      23.853  -8.115  -8.499  1.00 12.22           C  
ATOM    748  H   MET A  52      26.649  -9.888 -12.647  1.00 12.22           H  
ATOM    749  HA  MET A  52      28.697  -9.534 -10.571  1.00 12.22           H  
ATOM    750 1HB  MET A  52      26.259 -11.300 -10.564  1.00 12.22           H  
ATOM    751 2HB  MET A  52      27.279 -11.013  -9.194  1.00 12.22           H  
ATOM    752 1HG  MET A  52      26.772  -8.606  -9.220  1.00 12.22           H  
ATOM    753 2HG  MET A  52      25.715  -8.829 -10.615  1.00 12.22           H  
ATOM    754 1HE  MET A  52      22.981  -8.252  -7.877  1.00 12.22           H  
ATOM    755 2HE  MET A  52      24.501  -7.357  -8.066  1.00 12.22           H  
ATOM    756 3HE  MET A  52      23.538  -7.782  -9.475  1.00 12.22           H  
ATOM    757  N   GLY A  53      30.187 -11.387 -11.573  1.00 12.39           N  
ATOM    758  CA  GLY A  53      31.191 -12.453 -11.669  1.00 12.39           C  
ATOM    759  C   GLY A  53      30.792 -13.648 -12.541  1.00 12.39           C  
ATOM    760  O   GLY A  53      30.301 -13.474 -13.661  1.00 12.39           O  
ATOM    761  H   GLY A  53      30.413 -10.440 -11.871  1.00 12.39           H  
ATOM    762 1HA  GLY A  53      32.116 -12.024 -12.060  1.00 12.39           H  
ATOM    763 2HA  GLY A  53      31.419 -12.805 -10.667  1.00 12.39           H  
ATOM    764  N   ARG A  54      31.050 -14.863 -12.027  1.00 12.41           N  
ATOM    765  CA  ARG A  54      30.725 -16.090 -12.760  1.00 12.41           C  
ATOM    766  C   ARG A  54      29.924 -17.095 -11.936  1.00 12.41           C  
ATOM    767  O   ARG A  54      28.773 -17.376 -12.277  1.00 12.41           O  
ATOM    768  CB  ARG A  54      31.991 -16.755 -13.287  1.00 12.41           C  
ATOM    769  CG  ARG A  54      32.746 -15.938 -14.342  1.00 12.41           C  
ATOM    770  CD  ARG A  54      31.953 -15.835 -15.603  1.00 12.41           C  
ATOM    771  NE  ARG A  54      32.662 -15.122 -16.644  1.00 12.41           N  
ATOM    772  CZ  ARG A  54      32.590 -13.790 -16.864  1.00 12.41           C  
ATOM    773  NH1 ARG A  54      31.829 -13.013 -16.113  1.00 12.41           N  
ATOM    774  NH2 ARG A  54      33.291 -13.258 -17.852  1.00 12.41           N  
ATOM    775  H   ARG A  54      31.466 -14.926 -11.111  1.00 12.41           H  
ATOM    776  HA  ARG A  54      30.120 -15.814 -13.623  1.00 12.41           H  
ATOM    777 1HB  ARG A  54      32.678 -16.942 -12.466  1.00 12.41           H  
ATOM    778 2HB  ARG A  54      31.741 -17.717 -13.733  1.00 12.41           H  
ATOM    779 1HG  ARG A  54      32.946 -14.933 -13.979  1.00 12.41           H  
ATOM    780 2HG  ARG A  54      33.690 -16.430 -14.578  1.00 12.41           H  
ATOM    781 1HD  ARG A  54      31.730 -16.837 -15.972  1.00 12.41           H  
ATOM    782 2HD  ARG A  54      31.020 -15.310 -15.407  1.00 12.41           H  
ATOM    783  HE  ARG A  54      33.261 -15.661 -17.253  1.00 12.41           H  
ATOM    784 1HH1 ARG A  54      31.270 -13.394 -15.335  1.00 12.41           H  
ATOM    785 2HH1 ARG A  54      31.788 -12.023 -16.296  1.00 12.41           H  
ATOM    786 1HH2 ARG A  54      33.875 -13.845 -18.431  1.00 12.41           H  
ATOM    787 2HH2 ARG A  54      33.244 -12.265 -18.025  1.00 12.41           H  
ATOM    788  N   GLU A  55      30.469 -17.631 -10.833  1.00 12.35           N  
ATOM    789  CA  GLU A  55      29.611 -18.550 -10.084  1.00 12.35           C  
ATOM    790  C   GLU A  55      28.469 -17.761  -9.483  1.00 12.35           C  
ATOM    791  O   GLU A  55      27.337 -18.236  -9.415  1.00 12.35           O  
ATOM    792  CB  GLU A  55      30.322 -19.323  -8.975  1.00 12.35           C  
ATOM    793  CG  GLU A  55      31.344 -20.370  -9.434  1.00 12.35           C  
ATOM    794  CD  GLU A  55      31.787 -21.265  -8.284  1.00 12.35           C  
ATOM    795  OE1 GLU A  55      31.226 -21.113  -7.221  1.00 12.35           O  
ATOM    796  OE2 GLU A  55      32.658 -22.075  -8.455  1.00 12.35           O  
ATOM    797  H   GLU A  55      31.413 -17.426 -10.538  1.00 12.35           H  
ATOM    798  HA  GLU A  55      29.192 -19.279 -10.779  1.00 12.35           H  
ATOM    799 1HB  GLU A  55      30.848 -18.617  -8.330  1.00 12.35           H  
ATOM    800 2HB  GLU A  55      29.583 -19.828  -8.354  1.00 12.35           H  
ATOM    801 1HG  GLU A  55      30.899 -20.985 -10.217  1.00 12.35           H  
ATOM    802 2HG  GLU A  55      32.210 -19.861  -9.851  1.00 12.35           H  
ATOM    803  N   ALA A  56      28.767 -16.543  -9.039  1.00 12.23           N  
ATOM    804  CA  ALA A  56      27.736 -15.700  -8.467  1.00 12.23           C  
ATOM    805  C   ALA A  56      26.687 -15.405  -9.514  1.00 12.23           C  
ATOM    806  O   ALA A  56      25.495 -15.419  -9.221  1.00 12.23           O  
ATOM    807  CB  ALA A  56      28.340 -14.424  -7.924  1.00 12.23           C  
ATOM    808  H   ALA A  56      29.714 -16.210  -9.104  1.00 12.23           H  
ATOM    809  HA  ALA A  56      27.252 -16.238  -7.662  1.00 12.23           H  
ATOM    810 1HB  ALA A  56      27.554 -13.803  -7.493  1.00 12.23           H  
ATOM    811 2HB  ALA A  56      29.076 -14.667  -7.159  1.00 12.23           H  
ATOM    812 3HB  ALA A  56      28.821 -13.884  -8.723  1.00 12.23           H  
ATOM    813  N   ALA A  57      27.117 -15.173 -10.753  1.00 12.07           N  
ATOM    814  CA  ALA A  57      26.190 -14.895 -11.826  1.00 12.07           C  
ATOM    815  C   ALA A  57      25.270 -16.088 -12.032  1.00 12.07           C  
ATOM    816  O   ALA A  57      24.065 -15.924 -12.225  1.00 12.07           O  
ATOM    817  CB  ALA A  57      26.944 -14.558 -13.101  1.00 12.07           C  
ATOM    818  H   ALA A  57      28.108 -15.165 -10.949  1.00 12.07           H  
ATOM    819  HA  ALA A  57      25.584 -14.030 -11.537  1.00 12.07           H  
ATOM    820 1HB  ALA A  57      26.242 -14.321 -13.897  1.00 12.07           H  
ATOM    821 2HB  ALA A  57      27.584 -13.693 -12.922  1.00 12.07           H  
ATOM    822 3HB  ALA A  57      27.557 -15.398 -13.399  1.00 12.07           H  
ATOM    823  N   ALA A  58      25.834 -17.300 -11.961  1.00 11.86           N  
ATOM    824  CA  ALA A  58      25.055 -18.526 -12.114  1.00 11.86           C  
ATOM    825  C   ALA A  58      24.007 -18.658 -11.016  1.00 11.86           C  
ATOM    826  O   ALA A  58      22.849 -18.999 -11.283  1.00 11.86           O  
ATOM    827  CB  ALA A  58      25.965 -19.735 -12.107  1.00 11.86           C  
ATOM    828  H   ALA A  58      26.844 -17.367 -11.818  1.00 11.86           H  
ATOM    829  HA  ALA A  58      24.534 -18.468 -13.077  1.00 11.86           H  
ATOM    830 1HB  ALA A  58      25.375 -20.635 -12.258  1.00 11.86           H  
ATOM    831 2HB  ALA A  58      26.701 -19.637 -12.906  1.00 11.86           H  
ATOM    832 3HB  ALA A  58      26.479 -19.798 -11.156  1.00 11.86           H  
ATOM    833  N   LYS A  59      24.404 -18.328  -9.779  1.00 11.62           N  
ATOM    834  CA  LYS A  59      23.479 -18.379  -8.654  1.00 11.62           C  
ATOM    835  C   LYS A  59      22.378 -17.368  -8.874  1.00 11.62           C  
ATOM    836  O   LYS A  59      21.201 -17.636  -8.652  1.00 11.62           O  
ATOM    837  CB  LYS A  59      24.189 -18.076  -7.332  1.00 11.62           C  
ATOM    838  CG  LYS A  59      25.153 -19.156  -6.821  1.00 11.62           C  
ATOM    839  CD  LYS A  59      25.605 -18.855  -5.363  1.00 11.62           C  
ATOM    840  CE  LYS A  59      26.626 -17.724  -5.338  1.00 11.62           C  
ATOM    841  NZ  LYS A  59      27.209 -17.493  -3.971  1.00 11.62           N  
ATOM    842  H   LYS A  59      25.377 -18.072  -9.619  1.00 11.62           H  
ATOM    843  HA  LYS A  59      23.030 -19.368  -8.602  1.00 11.62           H  
ATOM    844 1HB  LYS A  59      24.777 -17.164  -7.450  1.00 11.62           H  
ATOM    845 2HB  LYS A  59      23.458 -17.879  -6.566  1.00 11.62           H  
ATOM    846 1HG  LYS A  59      24.668 -20.132  -6.860  1.00 11.62           H  
ATOM    847 2HG  LYS A  59      26.027 -19.187  -7.468  1.00 11.62           H  
ATOM    848 1HD  LYS A  59      24.742 -18.551  -4.791  1.00 11.62           H  
ATOM    849 2HD  LYS A  59      26.021 -19.729  -4.915  1.00 11.62           H  
ATOM    850 1HE  LYS A  59      27.433 -17.963  -6.036  1.00 11.62           H  
ATOM    851 2HE  LYS A  59      26.128 -16.811  -5.663  1.00 11.62           H  
ATOM    852 1HZ  LYS A  59      27.852 -16.711  -4.031  1.00 11.62           H  
ATOM    853 2HZ  LYS A  59      26.475 -17.268  -3.323  1.00 11.62           H  
ATOM    854 3HZ  LYS A  59      27.712 -18.308  -3.622  1.00 11.62           H  
ATOM    855  N   ARG A  60      22.753 -16.209  -9.390  1.00 11.38           N  
ATOM    856  CA  ARG A  60      21.778 -15.179  -9.677  1.00 11.38           C  
ATOM    857  C   ARG A  60      20.861 -15.606 -10.821  1.00 11.38           C  
ATOM    858  O   ARG A  60      19.683 -15.260 -10.846  1.00 11.38           O  
ATOM    859  CB  ARG A  60      22.460 -13.885  -9.955  1.00 11.38           C  
ATOM    860  CG  ARG A  60      23.230 -13.323  -8.752  1.00 11.38           C  
ATOM    861  CD  ARG A  60      22.334 -12.796  -7.724  1.00 11.38           C  
ATOM    862  NE  ARG A  60      21.813 -13.854  -6.848  1.00 11.38           N  
ATOM    863  CZ  ARG A  60      22.501 -14.459  -5.864  1.00 11.38           C  
ATOM    864  NH1 ARG A  60      23.745 -14.116  -5.605  1.00 11.38           N  
ATOM    865  NH2 ARG A  60      21.910 -15.400  -5.133  1.00 11.38           N  
ATOM    866  H   ARG A  60      23.739 -16.022  -9.556  1.00 11.38           H  
ATOM    867  HA  ARG A  60      21.181 -15.042  -8.784  1.00 11.38           H  
ATOM    868 1HB  ARG A  60      23.156 -14.008 -10.773  1.00 11.38           H  
ATOM    869 2HB  ARG A  60      21.700 -13.168 -10.253  1.00 11.38           H  
ATOM    870 1HG  ARG A  60      23.773 -14.127  -8.274  1.00 11.38           H  
ATOM    871 2HG  ARG A  60      23.932 -12.570  -9.070  1.00 11.38           H  
ATOM    872 1HD  ARG A  60      22.866 -12.098  -7.116  1.00 11.38           H  
ATOM    873 2HD  ARG A  60      21.485 -12.303  -8.201  1.00 11.38           H  
ATOM    874  HE  ARG A  60      20.859 -14.161  -6.989  1.00 11.38           H  
ATOM    875 1HH1 ARG A  60      24.187 -13.397  -6.165  1.00 11.38           H  
ATOM    876 2HH1 ARG A  60      24.247 -14.556  -4.860  1.00 11.38           H  
ATOM    877 1HH2 ARG A  60      20.939 -15.626  -5.312  1.00 11.38           H  
ATOM    878 2HH2 ARG A  60      22.414 -15.856  -4.384  1.00 11.38           H  
ATOM    879  N   GLY A  61      21.367 -16.360 -11.778  1.00 11.14           N  
ATOM    880  CA  GLY A  61      20.505 -16.857 -12.837  1.00 11.14           C  
ATOM    881  C   GLY A  61      19.347 -17.603 -12.150  1.00 11.14           C  
ATOM    882  O   GLY A  61      18.167 -17.335 -12.409  1.00 11.14           O  
ATOM    883  H   GLY A  61      22.365 -16.583 -11.785  1.00 11.14           H  
ATOM    884 1HA  GLY A  61      20.128 -16.032 -13.441  1.00 11.14           H  
ATOM    885 2HA  GLY A  61      21.069 -17.534 -13.477  1.00 11.14           H  
ATOM    886  N   ALA A  62      19.708 -18.544 -11.265  1.00 10.91           N  
ATOM    887  CA  ALA A  62      18.728 -19.322 -10.526  1.00 10.91           C  
ATOM    888  C   ALA A  62      17.807 -18.450  -9.655  1.00 10.91           C  
ATOM    889  O   ALA A  62      16.590 -18.675  -9.620  1.00 10.91           O  
ATOM    890  CB  ALA A  62      19.438 -20.346  -9.642  1.00 10.91           C  
ATOM    891  H   ALA A  62      20.712 -18.702 -11.111  1.00 10.91           H  
ATOM    892  HA  ALA A  62      18.109 -19.843 -11.256  1.00 10.91           H  
ATOM    893 1HB  ALA A  62      18.695 -20.953  -9.107  1.00 10.91           H  
ATOM    894 2HB  ALA A  62      20.057 -20.982 -10.257  1.00 10.91           H  
ATOM    895 3HB  ALA A  62      20.051 -19.830  -8.912  1.00 10.91           H  
ATOM    896  N   VAL A  63      18.376 -17.410  -9.007  1.00 10.68           N  
ATOM    897  CA  VAL A  63      17.532 -16.620  -8.120  1.00 10.68           C  
ATOM    898  C   VAL A  63      16.562 -15.814  -8.945  1.00 10.68           C  
ATOM    899  O   VAL A  63      15.425 -15.600  -8.526  1.00 10.68           O  
ATOM    900  CB  VAL A  63      18.313 -15.597  -7.231  1.00 10.68           C  
ATOM    901  CG1 VAL A  63      18.550 -14.218  -7.930  1.00 10.68           C  
ATOM    902  CG2 VAL A  63      17.576 -15.390  -6.026  1.00 10.68           C  
ATOM    903  H   VAL A  63      19.376 -17.247  -9.071  1.00 10.68           H  
ATOM    904  HA  VAL A  63      16.982 -17.295  -7.470  1.00 10.68           H  
ATOM    905  HB  VAL A  63      19.292 -16.011  -7.005  1.00 10.68           H  
ATOM    906 1HG1 VAL A  63      19.084 -13.554  -7.269  1.00 10.68           H  
ATOM    907 2HG1 VAL A  63      19.093 -14.314  -8.813  1.00 10.68           H  
ATOM    908 3HG1 VAL A  63      17.590 -13.754  -8.160  1.00 10.68           H  
ATOM    909 1HG2 VAL A  63      18.110 -14.699  -5.376  1.00 10.68           H  
ATOM    910 2HG2 VAL A  63      16.611 -14.995  -6.300  1.00 10.68           H  
ATOM    911 3HG2 VAL A  63      17.463 -16.320  -5.535  1.00 10.68           H  
ATOM    912  N   THR A  64      16.985 -15.362 -10.130  1.00 10.45           N  
ATOM    913  CA  THR A  64      16.164 -14.525 -10.983  1.00 10.45           C  
ATOM    914  C   THR A  64      14.938 -15.299 -11.397  1.00 10.45           C  
ATOM    915  O   THR A  64      13.824 -14.773 -11.383  1.00 10.45           O  
ATOM    916  CB  THR A  64      16.902 -14.048 -12.232  1.00 10.45           C  
ATOM    917  OG1 THR A  64      18.066 -13.312 -11.856  1.00 10.45           O  
ATOM    918  CG2 THR A  64      15.986 -13.127 -13.019  1.00 10.45           C  
ATOM    919  H   THR A  64      17.935 -15.567 -10.439  1.00 10.45           H  
ATOM    920  HA  THR A  64      15.847 -13.645 -10.415  1.00 10.45           H  
ATOM    921  HB  THR A  64      17.205 -14.901 -12.842  1.00 10.45           H  
ATOM    922  HG1 THR A  64      18.720 -13.940 -11.484  1.00 10.45           H  
ATOM    923 1HG2 THR A  64      16.497 -12.767 -13.909  1.00 10.45           H  
ATOM    924 2HG2 THR A  64      15.093 -13.679 -13.312  1.00 10.45           H  
ATOM    925 3HG2 THR A  64      15.702 -12.279 -12.393  1.00 10.45           H  
ATOM    926  N   GLY A  65      15.144 -16.553 -11.777  1.00 10.16           N  
ATOM    927  CA  GLY A  65      14.020 -17.383 -12.150  1.00 10.16           C  
ATOM    928  C   GLY A  65      13.031 -17.484 -10.996  1.00 10.16           C  
ATOM    929  O   GLY A  65      11.857 -17.135 -11.129  1.00 10.16           O  
ATOM    930  H   GLY A  65      16.099 -16.924 -11.803  1.00 10.16           H  
ATOM    931 1HA  GLY A  65      13.532 -16.963 -13.026  1.00 10.16           H  
ATOM    932 2HA  GLY A  65      14.380 -18.379 -12.416  1.00 10.16           H  
ATOM    933  N   MET A  66      13.495 -17.933  -9.838  1.00  9.76           N  
ATOM    934  CA  MET A  66      12.585 -18.132  -8.713  1.00  9.76           C  
ATOM    935  C   MET A  66      11.986 -16.850  -8.113  1.00  9.76           C  
ATOM    936  O   MET A  66      10.853 -16.862  -7.623  1.00  9.76           O  
ATOM    937  CB  MET A  66      13.294 -18.903  -7.641  1.00  9.76           C  
ATOM    938  CG  MET A  66      13.675 -20.320  -8.020  1.00  9.76           C  
ATOM    939  SD  MET A  66      12.267 -21.354  -8.499  1.00  9.76           S  
ATOM    940  CE  MET A  66      12.392 -21.237 -10.266  1.00  9.76           C  
ATOM    941  H   MET A  66      14.488 -18.168  -9.744  1.00  9.76           H  
ATOM    942  HA  MET A  66      11.749 -18.730  -9.071  1.00  9.76           H  
ATOM    943 1HB  MET A  66      14.207 -18.371  -7.378  1.00  9.76           H  
ATOM    944 2HB  MET A  66      12.658 -18.958  -6.768  1.00  9.76           H  
ATOM    945 1HG  MET A  66      14.393 -20.304  -8.844  1.00  9.76           H  
ATOM    946 2HG  MET A  66      14.160 -20.782  -7.165  1.00  9.76           H  
ATOM    947 1HE  MET A  66      11.605 -21.827 -10.731  1.00  9.76           H  
ATOM    948 2HE  MET A  66      12.297 -20.206 -10.568  1.00  9.76           H  
ATOM    949 3HE  MET A  66      13.366 -21.617 -10.582  1.00  9.76           H  
ATOM    950  N   SER A  67      12.727 -15.744  -8.176  1.00  9.23           N  
ATOM    951  CA  SER A  67      12.303 -14.462  -7.623  1.00  9.23           C  
ATOM    952  C   SER A  67      11.502 -13.642  -8.624  1.00  9.23           C  
ATOM    953  O   SER A  67      11.147 -12.501  -8.336  1.00  9.23           O  
ATOM    954  CB  SER A  67      13.495 -13.634  -7.141  1.00  9.23           C  
ATOM    955  OG  SER A  67      14.345 -13.247  -8.203  1.00  9.23           O  
ATOM    956  H   SER A  67      13.654 -15.791  -8.592  1.00  9.23           H  
ATOM    957  HA  SER A  67      11.660 -14.664  -6.761  1.00  9.23           H  
ATOM    958 1HB  SER A  67      13.156 -12.764  -6.612  1.00  9.23           H  
ATOM    959 2HB  SER A  67      14.047 -14.242  -6.453  1.00  9.23           H  
ATOM    960  HG  SER A  67      14.689 -14.097  -8.553  1.00  9.23           H  
ATOM    961  N   ARG A  68      11.188 -14.214  -9.799  1.00  8.59           N  
ATOM    962  CA  ARG A  68      10.477 -13.480 -10.852  1.00  8.59           C  
ATOM    963  C   ARG A  68       9.102 -12.941 -10.420  1.00  8.59           C  
ATOM    964  O   ARG A  68       8.480 -12.183 -11.160  1.00  8.59           O  
ATOM    965  CB  ARG A  68      10.333 -14.328 -12.115  1.00  8.59           C  
ATOM    966  CG  ARG A  68       9.387 -15.508 -12.046  1.00  8.59           C  
ATOM    967  CD  ARG A  68       9.505 -16.361 -13.265  1.00  8.59           C  
ATOM    968  NE  ARG A  68       8.561 -17.475 -13.266  1.00  8.59           N  
ATOM    969  CZ  ARG A  68       8.755 -18.644 -12.632  1.00  8.59           C  
ATOM    970  NH1 ARG A  68       9.840 -18.833 -11.932  1.00  8.59           N  
ATOM    971  NH2 ARG A  68       7.842 -19.599 -12.716  1.00  8.59           N  
ATOM    972  H   ARG A  68      11.479 -15.173 -10.009  1.00  8.59           H  
ATOM    973  HA  ARG A  68      11.091 -12.632 -11.132  1.00  8.59           H  
ATOM    974 1HB  ARG A  68      10.013 -13.692 -12.938  1.00  8.59           H  
ATOM    975 2HB  ARG A  68      11.313 -14.732 -12.380  1.00  8.59           H  
ATOM    976 1HG  ARG A  68       9.579 -16.099 -11.151  1.00  8.59           H  
ATOM    977 2HG  ARG A  68       8.383 -15.144 -12.030  1.00  8.59           H  
ATOM    978 1HD  ARG A  68       9.313 -15.753 -14.147  1.00  8.59           H  
ATOM    979 2HD  ARG A  68      10.515 -16.768 -13.321  1.00  8.59           H  
ATOM    980  HE  ARG A  68       7.711 -17.368 -13.796  1.00  8.59           H  
ATOM    981 1HH1 ARG A  68      10.541 -18.076 -11.857  1.00  8.59           H  
ATOM    982 2HH1 ARG A  68       9.984 -19.704 -11.455  1.00  8.59           H  
ATOM    983 1HH2 ARG A  68       7.003 -19.449 -13.259  1.00  8.59           H  
ATOM    984 2HH2 ARG A  68       7.985 -20.476 -12.239  1.00  8.59           H  
ATOM    985  N   ARG A  69       8.594 -13.379  -9.265  1.00  7.93           N  
ATOM    986  CA  ARG A  69       7.317 -12.894  -8.754  1.00  7.93           C  
ATOM    987  C   ARG A  69       7.390 -12.296  -7.346  1.00  7.93           C  
ATOM    988  O   ARG A  69       6.460 -12.467  -6.556  1.00  7.93           O  
ATOM    989  CB  ARG A  69       6.237 -13.963  -8.803  1.00  7.93           C  
ATOM    990  CG  ARG A  69       5.836 -14.357 -10.222  1.00  7.93           C  
ATOM    991  CD  ARG A  69       5.176 -13.196 -10.903  1.00  7.93           C  
ATOM    992  NE  ARG A  69       4.721 -13.485 -12.251  1.00  7.93           N  
ATOM    993  CZ  ARG A  69       5.463 -13.323 -13.373  1.00  7.93           C  
ATOM    994  NH1 ARG A  69       6.708 -12.902 -13.308  1.00  7.93           N  
ATOM    995  NH2 ARG A  69       4.926 -13.586 -14.554  1.00  7.93           N  
ATOM    996  H   ARG A  69       9.138 -14.020  -8.708  1.00  7.93           H  
ATOM    997  HA  ARG A  69       6.977 -12.115  -9.416  1.00  7.93           H  
ATOM    998 1HB  ARG A  69       6.581 -14.855  -8.281  1.00  7.93           H  
ATOM    999 2HB  ARG A  69       5.344 -13.603  -8.293  1.00  7.93           H  
ATOM   1000 1HG  ARG A  69       6.695 -14.637 -10.779  1.00  7.93           H  
ATOM   1001 2HG  ARG A  69       5.133 -15.188 -10.193  1.00  7.93           H  
ATOM   1002 1HD  ARG A  69       4.318 -12.877 -10.317  1.00  7.93           H  
ATOM   1003 2HD  ARG A  69       5.887 -12.382 -10.966  1.00  7.93           H  
ATOM   1004  HE  ARG A  69       3.771 -13.807 -12.363  1.00  7.93           H  
ATOM   1005 1HH1 ARG A  69       7.157 -12.706 -12.400  1.00  7.93           H  
ATOM   1006 2HH1 ARG A  69       7.241 -12.776 -14.153  1.00  7.93           H  
ATOM   1007 1HH2 ARG A  69       3.969 -13.905 -14.614  1.00  7.93           H  
ATOM   1008 2HH2 ARG A  69       5.471 -13.461 -15.393  1.00  7.93           H  
ATOM   1009  N   LEU A  70       8.476 -11.590  -7.009  1.00  7.34           N  
ATOM   1010  CA  LEU A  70       8.502 -10.899  -5.713  1.00  7.34           C  
ATOM   1011  C   LEU A  70       7.408  -9.847  -5.735  1.00  7.34           C  
ATOM   1012  O   LEU A  70       7.225  -9.190  -6.759  1.00  7.34           O  
ATOM   1013  CB  LEU A  70       9.843 -10.180  -5.485  1.00  7.34           C  
ATOM   1014  CG  LEU A  70      11.022 -10.983  -5.273  1.00  7.34           C  
ATOM   1015  CD1 LEU A  70      12.272 -10.098  -5.311  1.00  7.34           C  
ATOM   1016  CD2 LEU A  70      10.892 -11.596  -4.006  1.00  7.34           C  
ATOM   1017  H   LEU A  70       9.270 -11.488  -7.660  1.00  7.34           H  
ATOM   1018  HA  LEU A  70       8.308 -11.611  -4.911  1.00  7.34           H  
ATOM   1019 1HB  LEU A  70      10.058  -9.673  -6.354  1.00  7.34           H  
ATOM   1020 2HB  LEU A  70       9.742  -9.465  -4.669  1.00  7.34           H  
ATOM   1021  HG  LEU A  70      11.090 -11.734  -6.038  1.00  7.34           H  
ATOM   1022 1HD1 LEU A  70      13.158 -10.704  -5.135  1.00  7.34           H  
ATOM   1023 2HD1 LEU A  70      12.349  -9.622  -6.288  1.00  7.34           H  
ATOM   1024 3HD1 LEU A  70      12.197  -9.336  -4.545  1.00  7.34           H  
ATOM   1025 1HD2 LEU A  70      11.737 -12.214  -3.843  1.00  7.34           H  
ATOM   1026 2HD2 LEU A  70      10.824 -10.840  -3.240  1.00  7.34           H  
ATOM   1027 3HD2 LEU A  70       9.990 -12.191  -4.001  1.00  7.34           H  
ATOM   1028  N   VAL A  71       6.690  -9.646  -4.641  1.00  6.87           N  
ATOM   1029  CA  VAL A  71       5.669  -8.604  -4.685  1.00  6.87           C  
ATOM   1030  C   VAL A  71       5.789  -7.597  -3.569  1.00  6.87           C  
ATOM   1031  O   VAL A  71       6.406  -7.842  -2.535  1.00  6.87           O  
ATOM   1032  CB  VAL A  71       4.250  -9.193  -4.655  1.00  6.87           C  
ATOM   1033  CG1 VAL A  71       4.020 -10.100  -5.866  1.00  6.87           C  
ATOM   1034  CG2 VAL A  71       4.042  -9.929  -3.352  1.00  6.87           C  
ATOM   1035  H   VAL A  71       6.839 -10.206  -3.809  1.00  6.87           H  
ATOM   1036  HA  VAL A  71       5.771  -8.057  -5.627  1.00  6.87           H  
ATOM   1037  HB  VAL A  71       3.546  -8.397  -4.721  1.00  6.87           H  
ATOM   1038 1HG1 VAL A  71       3.005 -10.488  -5.846  1.00  6.87           H  
ATOM   1039 2HG1 VAL A  71       4.171  -9.522  -6.784  1.00  6.87           H  
ATOM   1040 3HG1 VAL A  71       4.712 -10.925  -5.843  1.00  6.87           H  
ATOM   1041 1HG2 VAL A  71       3.029 -10.327  -3.321  1.00  6.87           H  
ATOM   1042 2HG2 VAL A  71       4.758 -10.749  -3.279  1.00  6.87           H  
ATOM   1043 3HG2 VAL A  71       4.190  -9.242  -2.521  1.00  6.87           H  
ATOM   1044  N   VAL A  72       5.165  -6.465  -3.809  1.00  6.52           N  
ATOM   1045  CA  VAL A  72       5.077  -5.332  -2.912  1.00  6.52           C  
ATOM   1046  C   VAL A  72       3.622  -4.950  -2.676  1.00  6.52           C  
ATOM   1047  O   VAL A  72       3.276  -3.772  -2.622  1.00  6.52           O  
ATOM   1048  CB  VAL A  72       5.872  -4.172  -3.501  1.00  6.52           C  
ATOM   1049  CG1 VAL A  72       7.336  -4.507  -3.520  1.00  6.52           C  
ATOM   1050  CG2 VAL A  72       5.360  -3.900  -4.924  1.00  6.52           C  
ATOM   1051  H   VAL A  72       4.701  -6.377  -4.704  1.00  6.52           H  
ATOM   1052  HA  VAL A  72       5.520  -5.611  -1.955  1.00  6.52           H  
ATOM   1053  HB  VAL A  72       5.753  -3.314  -2.892  1.00  6.52           H  
ATOM   1054 1HG1 VAL A  72       7.888  -3.687  -3.945  1.00  6.52           H  
ATOM   1055 2HG1 VAL A  72       7.679  -4.695  -2.502  1.00  6.52           H  
ATOM   1056 3HG1 VAL A  72       7.496  -5.384  -4.114  1.00  6.52           H  
ATOM   1057 1HG2 VAL A  72       5.911  -3.069  -5.358  1.00  6.52           H  
ATOM   1058 2HG2 VAL A  72       5.498  -4.792  -5.540  1.00  6.52           H  
ATOM   1059 3HG2 VAL A  72       4.299  -3.651  -4.892  1.00  6.52           H  
ATOM   1060  N   GLY A  73       2.755  -5.946  -2.616  1.00  6.30           N  
ATOM   1061  CA  GLY A  73       1.341  -5.670  -2.441  1.00  6.30           C  
ATOM   1062  C   GLY A  73       1.058  -5.288  -1.004  1.00  6.30           C  
ATOM   1063  O   GLY A  73       1.974  -5.260  -0.178  1.00  6.30           O  
ATOM   1064  H   GLY A  73       3.090  -6.898  -2.674  1.00  6.30           H  
ATOM   1065 1HA  GLY A  73       1.040  -4.860  -3.107  1.00  6.30           H  
ATOM   1066 2HA  GLY A  73       0.763  -6.552  -2.708  1.00  6.30           H  
ATOM   1067  N   ALA A  74      -0.209  -5.028  -0.686  1.00  6.17           N  
ATOM   1068  CA  ALA A  74      -0.563  -4.568   0.652  1.00  6.17           C  
ATOM   1069  C   ALA A  74      -0.166  -5.533   1.753  1.00  6.17           C  
ATOM   1070  O   ALA A  74       0.251  -5.103   2.821  1.00  6.17           O  
ATOM   1071  CB  ALA A  74      -2.053  -4.313   0.740  1.00  6.17           C  
ATOM   1072  H   ALA A  74      -0.930  -5.104  -1.392  1.00  6.17           H  
ATOM   1073  HA  ALA A  74      -0.033  -3.631   0.827  1.00  6.17           H  
ATOM   1074 1HB  ALA A  74      -2.296  -3.929   1.731  1.00  6.17           H  
ATOM   1075 2HB  ALA A  74      -2.349  -3.584  -0.013  1.00  6.17           H  
ATOM   1076 3HB  ALA A  74      -2.592  -5.245   0.574  1.00  6.17           H  
ATOM   1077  N   GLU A  75      -0.294  -6.840   1.528  1.00  6.08           N  
ATOM   1078  CA  GLU A  75       0.063  -7.760   2.603  1.00  6.08           C  
ATOM   1079  C   GLU A  75       1.571  -7.773   2.839  1.00  6.08           C  
ATOM   1080  O   GLU A  75       2.034  -7.815   3.980  1.00  6.08           O  
ATOM   1081  CB  GLU A  75      -0.436  -9.169   2.286  1.00  6.08           C  
ATOM   1082  CG  GLU A  75      -1.959  -9.311   2.315  1.00  6.08           C  
ATOM   1083  CD  GLU A  75      -2.439 -10.702   1.961  1.00  6.08           C  
ATOM   1084  OE1 GLU A  75      -1.629 -11.514   1.582  1.00  6.08           O  
ATOM   1085  OE2 GLU A  75      -3.618 -10.948   2.074  1.00  6.08           O  
ATOM   1086  H   GLU A  75      -0.634  -7.179   0.642  1.00  6.08           H  
ATOM   1087  HA  GLU A  75      -0.420  -7.422   3.520  1.00  6.08           H  
ATOM   1088 1HB  GLU A  75      -0.087  -9.466   1.298  1.00  6.08           H  
ATOM   1089 2HB  GLU A  75      -0.019  -9.872   3.007  1.00  6.08           H  
ATOM   1090 1HG  GLU A  75      -2.313  -9.060   3.315  1.00  6.08           H  
ATOM   1091 2HG  GLU A  75      -2.391  -8.592   1.618  1.00  6.08           H  
ATOM   1092  N   ALA A  76       2.334  -7.741   1.743  1.00  6.01           N  
ATOM   1093  CA  ALA A  76       3.793  -7.761   1.807  1.00  6.01           C  
ATOM   1094  C   ALA A  76       4.308  -6.515   2.506  1.00  6.01           C  
ATOM   1095  O   ALA A  76       5.263  -6.557   3.281  1.00  6.01           O  
ATOM   1096  CB  ALA A  76       4.372  -7.844   0.399  1.00  6.01           C  
ATOM   1097  H   ALA A  76       1.881  -7.690   0.844  1.00  6.01           H  
ATOM   1098  HA  ALA A  76       4.101  -8.631   2.384  1.00  6.01           H  
ATOM   1099 1HB  ALA A  76       5.452  -7.869   0.443  1.00  6.01           H  
ATOM   1100 2HB  ALA A  76       4.011  -8.743  -0.089  1.00  6.01           H  
ATOM   1101 3HB  ALA A  76       4.060  -6.971  -0.168  1.00  6.01           H  
ATOM   1102  N   ALA A  77       3.652  -5.399   2.218  1.00  5.98           N  
ATOM   1103  CA  ALA A  77       4.001  -4.107   2.764  1.00  5.98           C  
ATOM   1104  C   ALA A  77       3.586  -3.958   4.227  1.00  5.98           C  
ATOM   1105  O   ALA A  77       4.362  -3.492   5.062  1.00  5.98           O  
ATOM   1106  CB  ALA A  77       3.328  -3.049   1.919  1.00  5.98           C  
ATOM   1107  H   ALA A  77       2.881  -5.440   1.550  1.00  5.98           H  
ATOM   1108  HA  ALA A  77       5.082  -3.995   2.707  1.00  5.98           H  
ATOM   1109 1HB  ALA A  77       3.585  -2.081   2.270  1.00  5.98           H  
ATOM   1110 2HB  ALA A  77       3.645  -3.165   0.890  1.00  5.98           H  
ATOM   1111 3HB  ALA A  77       2.251  -3.181   1.979  1.00  5.98           H  
ATOM   1112  N   ALA A  78       2.345  -4.357   4.535  1.00  6.00           N  
ATOM   1113  CA  ALA A  78       1.787  -4.253   5.880  1.00  6.00           C  
ATOM   1114  C   ALA A  78       2.513  -5.122   6.893  1.00  6.00           C  
ATOM   1115  O   ALA A  78       2.687  -4.719   8.047  1.00  6.00           O  
ATOM   1116  CB  ALA A  78       0.324  -4.654   5.857  1.00  6.00           C  
ATOM   1117  H   ALA A  78       1.744  -4.734   3.811  1.00  6.00           H  
ATOM   1118  HA  ALA A  78       1.871  -3.218   6.201  1.00  6.00           H  
ATOM   1119 1HB  ALA A  78      -0.096  -4.546   6.852  1.00  6.00           H  
ATOM   1120 2HB  ALA A  78      -0.218  -4.016   5.158  1.00  6.00           H  
ATOM   1121 3HB  ALA A  78       0.240  -5.695   5.536  1.00  6.00           H  
ATOM   1122  N   LYS A  79       2.930  -6.311   6.473  1.00  6.09           N  
ATOM   1123  CA  LYS A  79       3.596  -7.245   7.359  1.00  6.09           C  
ATOM   1124  C   LYS A  79       4.903  -7.759   6.752  1.00  6.09           C  
ATOM   1125  O   LYS A  79       4.954  -8.908   6.311  1.00  6.09           O  
ATOM   1126  CB  LYS A  79       2.675  -8.424   7.671  1.00  6.09           C  
ATOM   1127  CG  LYS A  79       1.411  -8.051   8.437  1.00  6.09           C  
ATOM   1128  CD  LYS A  79       0.569  -9.276   8.739  1.00  6.09           C  
ATOM   1129  CE  LYS A  79      -0.692  -8.916   9.505  1.00  6.09           C  
ATOM   1130  NZ  LYS A  79      -1.518 -10.117   9.795  1.00  6.09           N  
ATOM   1131  H   LYS A  79       2.744  -6.604   5.508  1.00  6.09           H  
ATOM   1132  HA  LYS A  79       3.788  -6.749   8.303  1.00  6.09           H  
ATOM   1133 1HB  LYS A  79       2.366  -8.895   6.730  1.00  6.09           H  
ATOM   1134 2HB  LYS A  79       3.214  -9.175   8.248  1.00  6.09           H  
ATOM   1135 1HG  LYS A  79       1.684  -7.557   9.369  1.00  6.09           H  
ATOM   1136 2HG  LYS A  79       0.815  -7.362   7.843  1.00  6.09           H  
ATOM   1137 1HD  LYS A  79       0.296  -9.772   7.805  1.00  6.09           H  
ATOM   1138 2HD  LYS A  79       1.156  -9.977   9.335  1.00  6.09           H  
ATOM   1139 1HE  LYS A  79      -0.416  -8.440  10.445  1.00  6.09           H  
ATOM   1140 2HE  LYS A  79      -1.282  -8.216   8.914  1.00  6.09           H  
ATOM   1141 1HZ  LYS A  79      -2.346  -9.847  10.304  1.00  6.09           H  
ATOM   1142 2HZ  LYS A  79      -1.783 -10.559   8.926  1.00  6.09           H  
ATOM   1143 3HZ  LYS A  79      -0.978 -10.767  10.350  1.00  6.09           H  
ATOM   1144  N   PRO A  80       5.995  -6.972   6.758  1.00  6.26           N  
ATOM   1145  CA  PRO A  80       7.266  -7.282   6.125  1.00  6.26           C  
ATOM   1146  C   PRO A  80       7.894  -8.555   6.691  1.00  6.26           C  
ATOM   1147  O   PRO A  80       8.643  -9.263   6.024  1.00  6.26           O  
ATOM   1148  CB  PRO A  80       8.094  -6.017   6.408  1.00  6.26           C  
ATOM   1149  CG  PRO A  80       7.462  -5.387   7.613  1.00  6.26           C  
ATOM   1150  CD  PRO A  80       5.996  -5.681   7.489  1.00  6.26           C  
ATOM   1151  HA  PRO A  80       7.090  -7.392   5.033  1.00  6.26           H  
ATOM   1152 1HB  PRO A  80       9.126  -6.287   6.607  1.00  6.26           H  
ATOM   1153 2HB  PRO A  80       8.093  -5.356   5.530  1.00  6.26           H  
ATOM   1154 1HG  PRO A  80       7.907  -5.798   8.529  1.00  6.26           H  
ATOM   1155 2HG  PRO A  80       7.665  -4.305   7.618  1.00  6.26           H  
ATOM   1156 1HD  PRO A  80       5.606  -5.759   8.502  1.00  6.26           H  
ATOM   1157 2HD  PRO A  80       5.486  -4.901   6.901  1.00  6.26           H  
ATOM   1158  N   GLN A  81       7.510  -8.904   7.919  1.00  6.50           N  
ATOM   1159  CA  GLN A  81       8.022 -10.095   8.585  1.00  6.50           C  
ATOM   1160  C   GLN A  81       7.538 -11.387   7.918  1.00  6.50           C  
ATOM   1161  O   GLN A  81       8.102 -12.456   8.147  1.00  6.50           O  
ATOM   1162  CB  GLN A  81       7.616 -10.095  10.059  1.00  6.50           C  
ATOM   1163  CG  GLN A  81       8.287  -9.008  10.889  1.00  6.50           C  
ATOM   1164  CD  GLN A  81       7.852  -9.033  12.352  1.00  6.50           C  
ATOM   1165  OE1 GLN A  81       6.745  -9.468  12.683  1.00  6.50           O  
ATOM   1166  NE2 GLN A  81       8.729  -8.569  13.235  1.00  6.50           N  
ATOM   1167  H   GLN A  81       6.871  -8.313   8.425  1.00  6.50           H  
ATOM   1168  HA  GLN A  81       9.109 -10.077   8.525  1.00  6.50           H  
ATOM   1169 1HB  GLN A  81       6.537  -9.963  10.136  1.00  6.50           H  
ATOM   1170 2HB  GLN A  81       7.860 -11.060  10.501  1.00  6.50           H  
ATOM   1171 1HG  GLN A  81       9.368  -9.153  10.849  1.00  6.50           H  
ATOM   1172 2HG  GLN A  81       8.025  -8.037  10.471  1.00  6.50           H  
ATOM   1173 1HE2 GLN A  81       8.503  -8.560  14.210  1.00  6.50           H  
ATOM   1174 2HE2 GLN A  81       9.618  -8.227  12.927  1.00  6.50           H  
ATOM   1175  N   GLN A  82       6.467 -11.291   7.121  1.00  6.80           N  
ATOM   1176  CA  GLN A  82       5.890 -12.441   6.439  1.00  6.80           C  
ATOM   1177  C   GLN A  82       6.148 -12.359   4.933  1.00  6.80           C  
ATOM   1178  O   GLN A  82       5.476 -13.020   4.136  1.00  6.80           O  
ATOM   1179  CB  GLN A  82       4.388 -12.549   6.724  1.00  6.80           C  
ATOM   1180  CG  GLN A  82       4.047 -12.772   8.204  1.00  6.80           C  
ATOM   1181  CD  GLN A  82       2.541 -12.952   8.465  1.00  6.80           C  
ATOM   1182  OE1 GLN A  82       1.677 -12.282   7.887  1.00  6.80           O  
ATOM   1183  NE2 GLN A  82       2.226 -13.883   9.359  1.00  6.80           N  
ATOM   1184  H   GLN A  82       6.039 -10.382   6.952  1.00  6.80           H  
ATOM   1185  HA  GLN A  82       6.376 -13.344   6.808  1.00  6.80           H  
ATOM   1186 1HB  GLN A  82       3.897 -11.626   6.400  1.00  6.80           H  
ATOM   1187 2HB  GLN A  82       3.963 -13.369   6.145  1.00  6.80           H  
ATOM   1188 1HG  GLN A  82       4.564 -13.666   8.552  1.00  6.80           H  
ATOM   1189 2HG  GLN A  82       4.387 -11.903   8.771  1.00  6.80           H  
ATOM   1190 1HE2 GLN A  82       1.268 -14.064   9.582  1.00  6.80           H  
ATOM   1191 2HE2 GLN A  82       2.949 -14.408   9.809  1.00  6.80           H  
ATOM   1192  N   PHE A  83       7.134 -11.556   4.541  1.00  7.16           N  
ATOM   1193  CA  PHE A  83       7.497 -11.393   3.140  1.00  7.16           C  
ATOM   1194  C   PHE A  83       8.232 -12.621   2.606  1.00  7.16           C  
ATOM   1195  O   PHE A  83       9.377 -12.888   2.982  1.00  7.16           O  
ATOM   1196  CB  PHE A  83       8.437 -10.203   3.015  1.00  7.16           C  
ATOM   1197  CG  PHE A  83       8.882  -9.821   1.633  1.00  7.16           C  
ATOM   1198  CD1 PHE A  83       8.296  -8.757   0.960  1.00  7.16           C  
ATOM   1199  CD2 PHE A  83       9.890 -10.538   1.003  1.00  7.16           C  
ATOM   1200  CE1 PHE A  83       8.720  -8.409  -0.309  1.00  7.16           C  
ATOM   1201  CE2 PHE A  83      10.308 -10.206  -0.256  1.00  7.16           C  
ATOM   1202  CZ  PHE A  83       9.725  -9.131  -0.921  1.00  7.16           C  
ATOM   1203  H   PHE A  83       7.654 -11.007   5.229  1.00  7.16           H  
ATOM   1204  HA  PHE A  83       6.591 -11.231   2.556  1.00  7.16           H  
ATOM   1205 1HB  PHE A  83       7.959  -9.331   3.459  1.00  7.16           H  
ATOM   1206 2HB  PHE A  83       9.322 -10.416   3.608  1.00  7.16           H  
ATOM   1207  HD1 PHE A  83       7.505  -8.190   1.450  1.00  7.16           H  
ATOM   1208  HD2 PHE A  83      10.346 -11.379   1.523  1.00  7.16           H  
ATOM   1209  HE1 PHE A  83       8.257  -7.566  -0.830  1.00  7.16           H  
ATOM   1210  HE2 PHE A  83      11.094 -10.788  -0.727  1.00  7.16           H  
ATOM   1211  HZ  PHE A  83      10.056  -8.858  -1.920  1.00  7.16           H  
ATOM   1212  N   VAL A  84       7.585 -13.367   1.720  1.00  7.57           N  
ATOM   1213  CA  VAL A  84       8.204 -14.571   1.184  1.00  7.57           C  
ATOM   1214  C   VAL A  84       8.768 -14.305  -0.200  1.00  7.57           C  
ATOM   1215  O   VAL A  84       8.036 -13.956  -1.125  1.00  7.57           O  
ATOM   1216  CB  VAL A  84       7.196 -15.733   1.117  1.00  7.57           C  
ATOM   1217  CG1 VAL A  84       7.865 -16.975   0.514  1.00  7.57           C  
ATOM   1218  CG2 VAL A  84       6.681 -16.030   2.518  1.00  7.57           C  
ATOM   1219  H   VAL A  84       6.648 -13.111   1.443  1.00  7.57           H  
ATOM   1220  HA  VAL A  84       9.020 -14.869   1.843  1.00  7.57           H  
ATOM   1221  HB  VAL A  84       6.363 -15.455   0.471  1.00  7.57           H  
ATOM   1222 1HG1 VAL A  84       7.147 -17.792   0.463  1.00  7.57           H  
ATOM   1223 2HG1 VAL A  84       8.218 -16.749  -0.485  1.00  7.57           H  
ATOM   1224 3HG1 VAL A  84       8.706 -17.270   1.138  1.00  7.57           H  
ATOM   1225 1HG2 VAL A  84       5.963 -16.848   2.476  1.00  7.57           H  
ATOM   1226 2HG2 VAL A  84       7.516 -16.310   3.160  1.00  7.57           H  
ATOM   1227 3HG2 VAL A  84       6.196 -15.145   2.923  1.00  7.57           H  
ATOM   1228  N   TYR A  85      10.074 -14.478  -0.332  1.00  8.01           N  
ATOM   1229  CA  TYR A  85      10.792 -14.223  -1.577  1.00  8.01           C  
ATOM   1230  C   TYR A  85      10.292 -15.047  -2.770  1.00  8.01           C  
ATOM   1231  O   TYR A  85      10.174 -14.555  -3.888  1.00  8.01           O  
ATOM   1232  CB  TYR A  85      12.232 -14.499  -1.298  1.00  8.01           C  
ATOM   1233  CG  TYR A  85      13.271 -14.160  -2.248  1.00  8.01           C  
ATOM   1234  CD1 TYR A  85      13.723 -12.867  -2.241  1.00  8.01           C  
ATOM   1235  CD2 TYR A  85      13.822 -15.079  -3.067  1.00  8.01           C  
ATOM   1236  CE1 TYR A  85      14.727 -12.484  -3.054  1.00  8.01           C  
ATOM   1237  CE2 TYR A  85      14.837 -14.688  -3.894  1.00  8.01           C  
ATOM   1238  CZ  TYR A  85      15.284 -13.367  -3.876  1.00  8.01           C  
ATOM   1239  OH  TYR A  85      16.286 -12.916  -4.681  1.00  8.01           O  
ATOM   1240  H   TYR A  85      10.630 -14.748   0.491  1.00  8.01           H  
ATOM   1241  HA  TYR A  85      10.666 -13.171  -1.812  1.00  8.01           H  
ATOM   1242 1HB  TYR A  85      12.407 -13.889  -0.504  1.00  8.01           H  
ATOM   1243 2HB  TYR A  85      12.365 -15.534  -0.978  1.00  8.01           H  
ATOM   1244  HD1 TYR A  85      13.269 -12.155  -1.563  1.00  8.01           H  
ATOM   1245  HD2 TYR A  85      13.467 -16.110  -3.059  1.00  8.01           H  
ATOM   1246  HE1 TYR A  85      15.098 -11.475  -3.052  1.00  8.01           H  
ATOM   1247  HE2 TYR A  85      15.283 -15.410  -4.550  1.00  8.01           H  
ATOM   1248  HH  TYR A  85      16.393 -13.496  -5.425  1.00  8.01           H  
ATOM   1249  N   ALA A  86      10.075 -16.333  -2.550  1.00  8.49           N  
ATOM   1250  CA  ALA A  86       9.662 -17.196  -3.647  1.00  8.49           C  
ATOM   1251  C   ALA A  86       8.950 -18.437  -3.143  1.00  8.49           C  
ATOM   1252  O   ALA A  86       9.207 -18.901  -2.030  1.00  8.49           O  
ATOM   1253  CB  ALA A  86      10.881 -17.605  -4.472  1.00  8.49           C  
ATOM   1254  H   ALA A  86      10.180 -16.697  -1.618  1.00  8.49           H  
ATOM   1255  HA  ALA A  86       8.968 -16.640  -4.275  1.00  8.49           H  
ATOM   1256 1HB  ALA A  86      10.568 -18.226  -5.309  1.00  8.49           H  
ATOM   1257 2HB  ALA A  86      11.377 -16.714  -4.857  1.00  8.49           H  
ATOM   1258 3HB  ALA A  86      11.570 -18.159  -3.851  1.00  8.49           H  
ATOM   1259  N   GLY A  87       8.139 -19.053  -4.008  1.00  9.00           N  
ATOM   1260  CA  GLY A  87       7.513 -20.340  -3.683  1.00  9.00           C  
ATOM   1261  C   GLY A  87       8.601 -21.358  -3.351  1.00  9.00           C  
ATOM   1262  O   GLY A  87       8.420 -22.251  -2.518  1.00  9.00           O  
ATOM   1263  H   GLY A  87       7.951 -18.621  -4.905  1.00  9.00           H  
ATOM   1264 1HA  GLY A  87       6.841 -20.218  -2.833  1.00  9.00           H  
ATOM   1265 2HA  GLY A  87       6.919 -20.686  -4.529  1.00  9.00           H  
ATOM   1266  N   ALA A  88       9.756 -21.187  -3.993  1.00  9.54           N  
ATOM   1267  CA  ALA A  88      10.898 -22.037  -3.754  1.00  9.54           C  
ATOM   1268  C   ALA A  88      11.289 -21.961  -2.288  1.00  9.54           C  
ATOM   1269  O   ALA A  88      11.725 -22.961  -1.743  1.00  9.54           O  
ATOM   1270  CB  ALA A  88      12.069 -21.633  -4.633  1.00  9.54           C  
ATOM   1271  H   ALA A  88       9.830 -20.438  -4.663  1.00  9.54           H  
ATOM   1272  HA  ALA A  88      10.619 -23.067  -3.981  1.00  9.54           H  
ATOM   1273 1HB  ALA A  88      12.921 -22.289  -4.448  1.00  9.54           H  
ATOM   1274 2HB  ALA A  88      11.776 -21.708  -5.668  1.00  9.54           H  
ATOM   1275 3HB  ALA A  88      12.344 -20.621  -4.415  1.00  9.54           H  
ATOM   1276  N   MET A  89      11.119 -20.793  -1.634  1.00 10.07           N  
ATOM   1277  CA  MET A  89      11.505 -20.646  -0.237  1.00 10.07           C  
ATOM   1278  C   MET A  89      10.703 -21.629   0.575  1.00 10.07           C  
ATOM   1279  O   MET A  89      11.243 -22.410   1.350  1.00 10.07           O  
ATOM   1280  CB  MET A  89      11.240 -19.238   0.293  1.00 10.07           C  
ATOM   1281  CG  MET A  89      11.720 -18.980   1.753  1.00 10.07           C  
ATOM   1282  SD  MET A  89      13.519 -18.954   1.943  1.00 10.07           S  
ATOM   1283  CE  MET A  89      13.784 -19.202   3.672  1.00 10.07           C  
ATOM   1284  H   MET A  89      10.680 -20.008  -2.094  1.00 10.07           H  
ATOM   1285  HA  MET A  89      12.557 -20.841  -0.132  1.00 10.07           H  
ATOM   1286 1HB  MET A  89      11.718 -18.509  -0.359  1.00 10.07           H  
ATOM   1287 2HB  MET A  89      10.172 -19.044   0.267  1.00 10.07           H  
ATOM   1288 1HG  MET A  89      11.323 -18.027   2.102  1.00 10.07           H  
ATOM   1289 2HG  MET A  89      11.320 -19.760   2.400  1.00 10.07           H  
ATOM   1290 1HE  MET A  89      14.859 -19.204   3.882  1.00 10.07           H  
ATOM   1291 2HE  MET A  89      13.302 -18.414   4.248  1.00 10.07           H  
ATOM   1292 3HE  MET A  89      13.371 -20.149   3.958  1.00 10.07           H  
ATOM   1293  N   SER A  90       9.404 -21.662   0.305  1.00 10.59           N  
ATOM   1294  CA  SER A  90       8.518 -22.543   1.065  1.00 10.59           C  
ATOM   1295  C   SER A  90       8.931 -24.006   0.915  1.00 10.59           C  
ATOM   1296  O   SER A  90       8.825 -24.792   1.858  1.00 10.59           O  
ATOM   1297  CB  SER A  90       7.078 -22.374   0.616  1.00 10.59           C  
ATOM   1298  OG  SER A  90       6.592 -21.090   0.920  1.00 10.59           O  
ATOM   1299  H   SER A  90       9.046 -21.020  -0.412  1.00 10.59           H  
ATOM   1300  HA  SER A  90       8.588 -22.273   2.119  1.00 10.59           H  
ATOM   1301 1HB  SER A  90       7.004 -22.551  -0.453  1.00 10.59           H  
ATOM   1302 2HB  SER A  90       6.462 -23.122   1.111  1.00 10.59           H  
ATOM   1303  HG  SER A  90       7.091 -20.485   0.360  1.00 10.59           H  
ATOM   1304  N   GLY A  91       9.379 -24.371  -0.280  1.00 11.11           N  
ATOM   1305  CA  GLY A  91       9.786 -25.735  -0.588  1.00 11.11           C  
ATOM   1306  C   GLY A  91      11.295 -26.050  -0.496  1.00 11.11           C  
ATOM   1307  O   GLY A  91      11.706 -27.108  -0.963  1.00 11.11           O  
ATOM   1308  H   GLY A  91       9.409 -23.660  -1.016  1.00 11.11           H  
ATOM   1309 1HA  GLY A  91       9.245 -26.413   0.068  1.00 11.11           H  
ATOM   1310 2HA  GLY A  91       9.448 -25.966  -1.599  1.00 11.11           H  
ATOM   1311  N   LEU A  92      12.137 -25.203   0.105  1.00 11.64           N  
ATOM   1312  CA  LEU A  92      13.582 -25.490  -0.015  1.00 11.64           C  
ATOM   1313  C   LEU A  92      14.092 -26.654   0.822  1.00 11.64           C  
ATOM   1314  O   LEU A  92      14.708 -27.587   0.309  1.00 11.64           O  
ATOM   1315  CB  LEU A  92      14.404 -24.328   0.534  1.00 11.64           C  
ATOM   1316  CG  LEU A  92      14.285 -23.044  -0.090  1.00 11.64           C  
ATOM   1317  CD1 LEU A  92      15.036 -22.099   0.768  1.00 11.64           C  
ATOM   1318  CD2 LEU A  92      14.736 -23.022  -1.588  1.00 11.64           C  
ATOM   1319  H   LEU A  92      11.797 -24.336   0.531  1.00 11.64           H  
ATOM   1320  HA  LEU A  92      13.811 -25.676  -1.066  1.00 11.64           H  
ATOM   1321 1HB  LEU A  92      14.131 -24.174   1.572  1.00 11.64           H  
ATOM   1322 2HB  LEU A  92      15.449 -24.603   0.496  1.00 11.64           H  
ATOM   1323  HG  LEU A  92      13.293 -22.779  -0.045  1.00 11.64           H  
ATOM   1324 1HD1 LEU A  92      14.924 -21.118   0.375  1.00 11.64           H  
ATOM   1325 2HD1 LEU A  92      14.636 -22.134   1.778  1.00 11.64           H  
ATOM   1326 3HD1 LEU A  92      16.056 -22.381   0.799  1.00 11.64           H  
ATOM   1327 1HD2 LEU A  92      14.584 -22.019  -1.982  1.00 11.64           H  
ATOM   1328 2HD2 LEU A  92      15.739 -23.286  -1.697  1.00 11.64           H  
ATOM   1329 3HD2 LEU A  92      14.127 -23.725  -2.155  1.00 11.64           H  
ATOM   1330  N   LEU A  93      13.881 -26.558   2.129  1.00 12.20           N  
ATOM   1331  CA  LEU A  93      14.409 -27.520   3.087  1.00 12.20           C  
ATOM   1332  C   LEU A  93      13.331 -27.900   4.085  1.00 12.20           C  
ATOM   1333  O   LEU A  93      13.604 -27.985   5.275  1.00 12.20           O  
ATOM   1334  CB  LEU A  93      15.580 -26.899   3.872  1.00 12.20           C  
ATOM   1335  CG  LEU A  93      16.806 -26.406   3.069  1.00 12.20           C  
ATOM   1336  CD1 LEU A  93      17.661 -25.567   3.993  1.00 12.20           C  
ATOM   1337  CD2 LEU A  93      17.591 -27.579   2.515  1.00 12.20           C  
ATOM   1338  H   LEU A  93      13.336 -25.778   2.465  1.00 12.20           H  
ATOM   1339  HA  LEU A  93      14.739 -28.412   2.558  1.00 12.20           H  
ATOM   1340 1HB  LEU A  93      15.221 -26.080   4.461  1.00 12.20           H  
ATOM   1341 2HB  LEU A  93      15.945 -27.658   4.564  1.00 12.20           H  
ATOM   1342  HG  LEU A  93      16.483 -25.779   2.255  1.00 12.20           H  
ATOM   1343 1HD1 LEU A  93      18.530 -25.187   3.460  1.00 12.20           H  
ATOM   1344 2HD1 LEU A  93      17.074 -24.734   4.361  1.00 12.20           H  
ATOM   1345 3HD1 LEU A  93      17.993 -26.178   4.832  1.00 12.20           H  
ATOM   1346 1HD2 LEU A  93      18.452 -27.210   1.967  1.00 12.20           H  
ATOM   1347 2HD2 LEU A  93      17.928 -28.211   3.336  1.00 12.20           H  
ATOM   1348 3HD2 LEU A  93      16.954 -28.160   1.846  1.00 12.20           H  
ATOM   1349  N   ASP A  94      12.091 -28.057   3.626  1.00 12.78           N  
ATOM   1350  CA  ASP A  94      10.995 -28.295   4.573  1.00 12.78           C  
ATOM   1351  C   ASP A  94      11.118 -29.609   5.349  1.00 12.78           C  
ATOM   1352  O   ASP A  94      10.718 -29.674   6.509  1.00 12.78           O  
ATOM   1353  CB  ASP A  94       9.648 -28.223   3.843  1.00 12.78           C  
ATOM   1354  CG  ASP A  94       8.447 -28.141   4.796  1.00 12.78           C  
ATOM   1355  OD1 ASP A  94       8.356 -27.167   5.534  1.00 12.78           O  
ATOM   1356  OD2 ASP A  94       7.618 -29.026   4.759  1.00 12.78           O  
ATOM   1357  H   ASP A  94      11.912 -27.994   2.634  1.00 12.78           H  
ATOM   1358  HA  ASP A  94      11.003 -27.491   5.305  1.00 12.78           H  
ATOM   1359 1HB  ASP A  94       9.634 -27.346   3.185  1.00 12.78           H  
ATOM   1360 2HB  ASP A  94       9.530 -29.106   3.215  1.00 12.78           H  
ATOM   1361  N   GLY A  95      11.681 -30.643   4.734  1.00 13.32           N  
ATOM   1362  CA  GLY A  95      11.820 -31.917   5.423  1.00 13.32           C  
ATOM   1363  C   GLY A  95      10.448 -32.485   5.847  1.00 13.32           C  
ATOM   1364  O   GLY A  95       9.495 -32.444   5.066  1.00 13.32           O  
ATOM   1365  H   GLY A  95      12.009 -30.540   3.785  1.00 13.32           H  
ATOM   1366 1HA  GLY A  95      12.312 -32.627   4.760  1.00 13.32           H  
ATOM   1367 2HA  GLY A  95      12.485 -31.770   6.261  1.00 13.32           H  
ATOM   1368  N   PRO A  96      10.296 -32.998   7.083  1.00 13.77           N  
ATOM   1369  CA  PRO A  96       9.091 -33.628   7.607  1.00 13.77           C  
ATOM   1370  C   PRO A  96       8.005 -32.634   8.012  1.00 13.77           C  
ATOM   1371  O   PRO A  96       7.679 -32.523   9.192  1.00 13.77           O  
ATOM   1372  CB  PRO A  96       9.633 -34.385   8.825  1.00 13.77           C  
ATOM   1373  CG  PRO A  96      10.779 -33.533   9.316  1.00 13.77           C  
ATOM   1374  CD  PRO A  96      11.405 -32.938   8.058  1.00 13.77           C  
ATOM   1375  HA  PRO A  96       8.702 -34.329   6.857  1.00 13.77           H  
ATOM   1376 1HB  PRO A  96       8.838 -34.502   9.578  1.00 13.77           H  
ATOM   1377 2HB  PRO A  96       9.945 -35.399   8.530  1.00 13.77           H  
ATOM   1378 1HG  PRO A  96      10.400 -32.757   9.998  1.00 13.77           H  
ATOM   1379 2HG  PRO A  96      11.489 -34.146   9.893  1.00 13.77           H  
ATOM   1380 1HD  PRO A  96      11.672 -31.886   8.272  1.00 13.77           H  
ATOM   1381 2HD  PRO A  96      12.262 -33.546   7.729  1.00 13.77           H  
ATOM   1382  N   GLY A  97       7.435 -31.971   7.003  1.00 14.05           N  
ATOM   1383  CA  GLY A  97       6.367 -30.948   7.052  1.00 14.05           C  
ATOM   1384  C   GLY A  97       5.581 -30.714   8.364  1.00 14.05           C  
ATOM   1385  O   GLY A  97       5.552 -29.588   8.849  1.00 14.05           O  
ATOM   1386  H   GLY A  97       7.836 -32.160   6.083  1.00 14.05           H  
ATOM   1387 1HA  GLY A  97       6.839 -30.000   6.792  1.00 14.05           H  
ATOM   1388 2HA  GLY A  97       5.670 -31.134   6.238  1.00 14.05           H  
ATOM   1389  N   PRO A  98       4.863 -31.716   8.922  1.00 14.12           N  
ATOM   1390  CA  PRO A  98       4.104 -31.636  10.177  1.00 14.12           C  
ATOM   1391  C   PRO A  98       4.942 -31.223  11.405  1.00 14.12           C  
ATOM   1392  O   PRO A  98       4.382 -30.816  12.427  1.00 14.12           O  
ATOM   1393  CB  PRO A  98       3.569 -33.068  10.324  1.00 14.12           C  
ATOM   1394  CG  PRO A  98       3.493 -33.598   8.902  1.00 14.12           C  
ATOM   1395  CD  PRO A  98       4.685 -33.006   8.201  1.00 14.12           C  
ATOM   1396  HA  PRO A  98       3.272 -30.934  10.041  1.00 14.12           H  
ATOM   1397 1HB  PRO A  98       4.252 -33.649  10.959  1.00 14.12           H  
ATOM   1398 2HB  PRO A  98       2.594 -33.052  10.832  1.00 14.12           H  
ATOM   1399 1HG  PRO A  98       3.516 -34.697   8.909  1.00 14.12           H  
ATOM   1400 2HG  PRO A  98       2.541 -33.303   8.441  1.00 14.12           H  
ATOM   1401 1HD  PRO A  98       5.536 -33.670   8.352  1.00 14.12           H  
ATOM   1402 2HD  PRO A  98       4.456 -32.852   7.143  1.00 14.12           H  
ATOM   1403  N   GLY A  99       6.263 -31.375  11.315  1.00 13.97           N  
ATOM   1404  CA  GLY A  99       7.208 -31.026  12.368  1.00 13.97           C  
ATOM   1405  C   GLY A  99       7.726 -29.604  12.137  1.00 13.97           C  
ATOM   1406  O   GLY A  99       6.947 -28.695  11.850  1.00 13.97           O  
ATOM   1407  H   GLY A  99       6.662 -31.731  10.453  1.00 13.97           H  
ATOM   1408 1HA  GLY A  99       6.724 -31.098  13.341  1.00 13.97           H  
ATOM   1409 2HA  GLY A  99       8.039 -31.730  12.355  1.00 13.97           H  
ATOM   1410  N   GLY A 100       9.028 -29.384  12.331  1.00 13.66           N  
ATOM   1411  CA  GLY A 100       9.558 -28.037  12.144  1.00 13.66           C  
ATOM   1412  C   GLY A 100       9.795 -27.815  10.655  1.00 13.66           C  
ATOM   1413  O   GLY A 100       9.517 -28.702   9.855  1.00 13.66           O  
ATOM   1414  H   GLY A 100       9.640 -30.146  12.580  1.00 13.66           H  
ATOM   1415 1HA  GLY A 100       8.855 -27.299  12.528  1.00 13.66           H  
ATOM   1416 2HA  GLY A 100      10.494 -27.927  12.693  1.00 13.66           H  
ATOM   1417  N   SER A 101      10.341 -26.656  10.295  1.00 13.26           N  
ATOM   1418  CA  SER A 101      10.583 -26.305   8.890  1.00 13.26           C  
ATOM   1419  C   SER A 101      11.919 -25.565   8.725  1.00 13.26           C  
ATOM   1420  O   SER A 101      11.912 -24.340   8.593  1.00 13.26           O  
ATOM   1421  CB  SER A 101       9.450 -25.430   8.385  1.00 13.26           C  
ATOM   1422  OG  SER A 101       9.584 -25.149   7.015  1.00 13.26           O  
ATOM   1423  H   SER A 101      10.563 -25.987  11.016  1.00 13.26           H  
ATOM   1424  HA  SER A 101      10.577 -27.219   8.286  1.00 13.26           H  
ATOM   1425 1HB  SER A 101       8.490 -25.930   8.561  1.00 13.26           H  
ATOM   1426 2HB  SER A 101       9.441 -24.498   8.948  1.00 13.26           H  
ATOM   1427  HG  SER A 101       9.197 -25.924   6.521  1.00 13.26           H  
ATOM   1428  N   PRO A 102      13.071 -26.278   8.689  1.00 12.84           N  
ATOM   1429  CA  PRO A 102      14.464 -25.798   8.731  1.00 12.84           C  
ATOM   1430  C   PRO A 102      14.788 -24.609   7.840  1.00 12.84           C  
ATOM   1431  O   PRO A 102      15.652 -23.781   8.150  1.00 12.84           O  
ATOM   1432  CB  PRO A 102      15.247 -27.033   8.291  1.00 12.84           C  
ATOM   1433  CG  PRO A 102      14.403 -28.198   8.735  1.00 12.84           C  
ATOM   1434  CD  PRO A 102      12.978 -27.754   8.538  1.00 12.84           C  
ATOM   1435  HA  PRO A 102      14.709 -25.548   9.788  1.00 12.84           H  
ATOM   1436 1HB  PRO A 102      15.374 -27.013   7.190  1.00 12.84           H  
ATOM   1437 2HB  PRO A 102      16.250 -27.031   8.727  1.00 12.84           H  
ATOM   1438 1HG  PRO A 102      14.644 -29.082   8.126  1.00 12.84           H  
ATOM   1439 2HG  PRO A 102      14.630 -28.458   9.779  1.00 12.84           H  
ATOM   1440 1HD  PRO A 102      12.621 -28.029   7.540  1.00 12.84           H  
ATOM   1441 2HD  PRO A 102      12.370 -28.203   9.326  1.00 12.84           H  
ATOM   1442  N   LEU A 103      14.092 -24.513   6.721  1.00 12.45           N  
ATOM   1443  CA  LEU A 103      14.302 -23.429   5.783  1.00 12.45           C  
ATOM   1444  C   LEU A 103      14.064 -22.064   6.414  1.00 12.45           C  
ATOM   1445  O   LEU A 103      14.594 -21.074   5.937  1.00 12.45           O  
ATOM   1446  CB  LEU A 103      13.400 -23.636   4.575  1.00 12.45           C  
ATOM   1447  CG  LEU A 103      11.905 -23.537   4.822  1.00 12.45           C  
ATOM   1448  CD1 LEU A 103      11.427 -22.107   4.624  1.00 12.45           C  
ATOM   1449  CD2 LEU A 103      11.217 -24.507   3.896  1.00 12.45           C  
ATOM   1450  H   LEU A 103      13.387 -25.209   6.511  1.00 12.45           H  
ATOM   1451  HA  LEU A 103      15.340 -23.469   5.447  1.00 12.45           H  
ATOM   1452 1HB  LEU A 103      13.652 -22.893   3.826  1.00 12.45           H  
ATOM   1453 2HB  LEU A 103      13.580 -24.603   4.166  1.00 12.45           H  
ATOM   1454  HG  LEU A 103      11.679 -23.819   5.851  1.00 12.45           H  
ATOM   1455 1HD1 LEU A 103      10.356 -22.055   4.801  1.00 12.45           H  
ATOM   1456 2HD1 LEU A 103      11.932 -21.445   5.305  1.00 12.45           H  
ATOM   1457 3HD1 LEU A 103      11.639 -21.804   3.618  1.00 12.45           H  
ATOM   1458 1HD2 LEU A 103      10.139 -24.472   4.065  1.00 12.45           H  
ATOM   1459 2HD2 LEU A 103      11.425 -24.261   2.870  1.00 12.45           H  
ATOM   1460 3HD2 LEU A 103      11.573 -25.484   4.102  1.00 12.45           H  
ATOM   1461  N   ARG A 104      13.295 -22.014   7.506  1.00 12.11           N  
ATOM   1462  CA  ARG A 104      12.993 -20.761   8.184  1.00 12.11           C  
ATOM   1463  C   ARG A 104      14.247 -20.129   8.801  1.00 12.11           C  
ATOM   1464  O   ARG A 104      14.284 -18.919   9.036  1.00 12.11           O  
ATOM   1465  CB  ARG A 104      12.000 -21.015   9.310  1.00 12.11           C  
ATOM   1466  CG  ARG A 104      12.612 -21.770  10.486  1.00 12.11           C  
ATOM   1467  CD  ARG A 104      11.654 -22.196  11.503  1.00 12.11           C  
ATOM   1468  NE  ARG A 104      12.354 -22.832  12.625  1.00 12.11           N  
ATOM   1469  CZ  ARG A 104      11.759 -23.390  13.694  1.00 12.11           C  
ATOM   1470  NH1 ARG A 104      10.444 -23.410  13.787  1.00 12.11           N  
ATOM   1471  NH2 ARG A 104      12.498 -23.917  14.657  1.00 12.11           N  
ATOM   1472  H   ARG A 104      12.893 -22.876   7.873  1.00 12.11           H  
ATOM   1473  HA  ARG A 104      12.563 -20.070   7.462  1.00 12.11           H  
ATOM   1474 1HB  ARG A 104      11.599 -20.073   9.674  1.00 12.11           H  
ATOM   1475 2HB  ARG A 104      11.169 -21.613   8.929  1.00 12.11           H  
ATOM   1476 1HG  ARG A 104      13.158 -22.649  10.132  1.00 12.11           H  
ATOM   1477 2HG  ARG A 104      13.297 -21.101  10.994  1.00 12.11           H  
ATOM   1478 1HD  ARG A 104      11.107 -21.336  11.880  1.00 12.11           H  
ATOM   1479 2HD  ARG A 104      10.964 -22.921  11.071  1.00 12.11           H  
ATOM   1480  HE  ARG A 104      13.399 -22.825  12.595  1.00 12.11           H  
ATOM   1481 1HH1 ARG A 104       9.881 -23.003  13.053  1.00 12.11           H  
ATOM   1482 2HH1 ARG A 104      10.001 -23.826  14.594  1.00 12.11           H  
ATOM   1483 1HH2 ARG A 104      13.513 -23.894  14.587  1.00 12.11           H  
ATOM   1484 2HH2 ARG A 104      12.059 -24.331  15.463  1.00 12.11           H  
ATOM   1485  N   ASP A 105      15.248 -20.969   9.108  1.00 11.85           N  
ATOM   1486  CA  ASP A 105      16.489 -20.552   9.747  1.00 11.85           C  
ATOM   1487  C   ASP A 105      17.622 -20.405   8.732  1.00 11.85           C  
ATOM   1488  O   ASP A 105      18.546 -19.607   8.914  1.00 11.85           O  
ATOM   1489  CB  ASP A 105      16.881 -21.565  10.830  1.00 11.85           C  
ATOM   1490  CG  ASP A 105      15.840 -21.663  11.970  1.00 11.85           C  
ATOM   1491  OD1 ASP A 105      15.541 -20.660  12.565  1.00 11.85           O  
ATOM   1492  OD2 ASP A 105      15.334 -22.746  12.213  1.00 11.85           O  
ATOM   1493  H   ASP A 105      15.161 -21.948   8.850  1.00 11.85           H  
ATOM   1494  HA  ASP A 105      16.327 -19.581  10.216  1.00 11.85           H  
ATOM   1495 1HB  ASP A 105      16.992 -22.550  10.369  1.00 11.85           H  
ATOM   1496 2HB  ASP A 105      17.845 -21.288  11.252  1.00 11.85           H  
ATOM   1497  N   GLN A 106      17.559 -21.204   7.675  1.00 11.67           N  
ATOM   1498  CA  GLN A 106      18.620 -21.246   6.678  1.00 11.67           C  
ATOM   1499  C   GLN A 106      18.477 -20.184   5.572  1.00 11.67           C  
ATOM   1500  O   GLN A 106      17.377 -19.705   5.311  1.00 11.67           O  
ATOM   1501  CB  GLN A 106      18.660 -22.633   6.051  1.00 11.67           C  
ATOM   1502  CG  GLN A 106      19.009 -23.727   7.037  1.00 11.67           C  
ATOM   1503  CD  GLN A 106      20.415 -23.551   7.585  1.00 11.67           C  
ATOM   1504  OE1 GLN A 106      21.379 -23.483   6.816  1.00 11.67           O  
ATOM   1505  NE2 GLN A 106      20.549 -23.481   8.906  1.00 11.67           N  
ATOM   1506  H   GLN A 106      16.771 -21.847   7.596  1.00 11.67           H  
ATOM   1507  HA  GLN A 106      19.542 -21.105   7.221  1.00 11.67           H  
ATOM   1508 1HB  GLN A 106      17.678 -22.854   5.648  1.00 11.67           H  
ATOM   1509 2HB  GLN A 106      19.363 -22.659   5.224  1.00 11.67           H  
ATOM   1510 1HG  GLN A 106      18.302 -23.687   7.872  1.00 11.67           H  
ATOM   1511 2HG  GLN A 106      18.945 -24.690   6.545  1.00 11.67           H  
ATOM   1512 1HE2 GLN A 106      21.456 -23.364   9.313  1.00 11.67           H  
ATOM   1513 2HE2 GLN A 106      19.743 -23.545   9.495  1.00 11.67           H  
ATOM   1514  N   PRO A 107      19.577 -19.757   4.931  1.00 11.60           N  
ATOM   1515  CA  PRO A 107      19.583 -18.899   3.761  1.00 11.60           C  
ATOM   1516  C   PRO A 107      18.808 -19.530   2.618  1.00 11.60           C  
ATOM   1517  O   PRO A 107      18.774 -20.757   2.475  1.00 11.60           O  
ATOM   1518  CB  PRO A 107      21.073 -18.769   3.427  1.00 11.60           C  
ATOM   1519  CG  PRO A 107      21.789 -19.041   4.729  1.00 11.60           C  
ATOM   1520  CD  PRO A 107      20.945 -20.077   5.438  1.00 11.60           C  
ATOM   1521  HA  PRO A 107      19.148 -17.919   4.032  1.00 11.60           H  
ATOM   1522 1HB  PRO A 107      21.338 -19.489   2.630  1.00 11.60           H  
ATOM   1523 2HB  PRO A 107      21.281 -17.767   3.027  1.00 11.60           H  
ATOM   1524 1HG  PRO A 107      22.815 -19.385   4.546  1.00 11.60           H  
ATOM   1525 2HG  PRO A 107      21.875 -18.106   5.305  1.00 11.60           H  
ATOM   1526 1HD  PRO A 107      21.256 -21.101   5.163  1.00 11.60           H  
ATOM   1527 2HD  PRO A 107      21.048 -19.873   6.507  1.00 11.60           H  
ATOM   1528  N   TYR A 108      18.219 -18.700   1.771  1.00 11.63           N  
ATOM   1529  CA  TYR A 108      17.506 -19.203   0.605  1.00 11.63           C  
ATOM   1530  C   TYR A 108      18.460 -20.058  -0.242  1.00 11.63           C  
ATOM   1531  O   TYR A 108      19.574 -19.636  -0.546  1.00 11.63           O  
ATOM   1532  CB  TYR A 108      16.914 -18.007  -0.142  1.00 11.63           C  
ATOM   1533  CG  TYR A 108      16.156 -18.279  -1.409  1.00 11.63           C  
ATOM   1534  CD1 TYR A 108      14.915 -18.841  -1.372  1.00 11.63           C  
ATOM   1535  CD2 TYR A 108      16.685 -17.908  -2.613  1.00 11.63           C  
ATOM   1536  CE1 TYR A 108      14.223 -19.054  -2.497  1.00 11.63           C  
ATOM   1537  CE2 TYR A 108      15.958 -18.127  -3.738  1.00 11.63           C  
ATOM   1538  CZ  TYR A 108      14.755 -18.696  -3.672  1.00 11.63           C  
ATOM   1539  OH  TYR A 108      14.090 -18.902  -4.782  1.00 11.63           O  
ATOM   1540  H   TYR A 108      18.264 -17.704   1.934  1.00 11.63           H  
ATOM   1541  HA  TYR A 108      16.696 -19.835   0.952  1.00 11.63           H  
ATOM   1542 1HB  TYR A 108      16.237 -17.503   0.540  1.00 11.63           H  
ATOM   1543 2HB  TYR A 108      17.711 -17.304  -0.377  1.00 11.63           H  
ATOM   1544  HD1 TYR A 108      14.495 -19.115  -0.463  1.00 11.63           H  
ATOM   1545  HD2 TYR A 108      17.671 -17.440  -2.670  1.00 11.63           H  
ATOM   1546  HE1 TYR A 108      13.247 -19.506  -2.457  1.00 11.63           H  
ATOM   1547  HE2 TYR A 108      16.333 -17.861  -4.698  1.00 11.63           H  
ATOM   1548  HH  TYR A 108      14.637 -18.641  -5.523  1.00 11.63           H  
ATOM   1549  N   GLN A 109      18.018 -21.267  -0.604  1.00 11.76           N  
ATOM   1550  CA  GLN A 109      18.842 -22.231  -1.332  1.00 11.76           C  
ATOM   1551  C   GLN A 109      18.666 -22.176  -2.850  1.00 11.76           C  
ATOM   1552  O   GLN A 109      19.328 -22.911  -3.570  1.00 11.76           O  
ATOM   1553  CB  GLN A 109      18.537 -23.655  -0.827  1.00 11.76           C  
ATOM   1554  CG  GLN A 109      18.787 -23.877   0.663  1.00 11.76           C  
ATOM   1555  CD  GLN A 109      20.211 -23.818   1.017  1.00 11.76           C  
ATOM   1556  OE1 GLN A 109      21.007 -24.617   0.482  1.00 11.76           O  
ATOM   1557  NE2 GLN A 109      20.588 -22.905   1.885  1.00 11.76           N  
ATOM   1558  H   GLN A 109      17.090 -21.536  -0.332  1.00 11.76           H  
ATOM   1559  HA  GLN A 109      19.886 -22.011  -1.112  1.00 11.76           H  
ATOM   1560 1HB  GLN A 109      17.550 -23.946  -1.021  1.00 11.76           H  
ATOM   1561 2HB  GLN A 109      19.176 -24.347  -1.364  1.00 11.76           H  
ATOM   1562 1HG  GLN A 109      18.280 -23.095   1.228  1.00 11.76           H  
ATOM   1563 2HG  GLN A 109      18.399 -24.842   0.952  1.00 11.76           H  
ATOM   1564 1HE2 GLN A 109      21.575 -22.841   2.115  1.00 11.76           H  
ATOM   1565 2HE2 GLN A 109      19.906 -22.248   2.281  1.00 11.76           H  
ATOM   1566  N   MET A 110      17.770 -21.309  -3.315  1.00 11.97           N  
ATOM   1567  CA  MET A 110      17.482 -21.125  -4.745  1.00 11.97           C  
ATOM   1568  C   MET A 110      17.101 -22.386  -5.486  1.00 11.97           C  
ATOM   1569  O   MET A 110      17.606 -22.604  -6.583  1.00 11.97           O  
ATOM   1570  CB  MET A 110      18.715 -20.578  -5.439  1.00 11.97           C  
ATOM   1571  CG  MET A 110      19.167 -19.253  -4.982  1.00 11.97           C  
ATOM   1572  SD  MET A 110      20.607 -18.791  -5.852  1.00 11.97           S  
ATOM   1573  CE  MET A 110      21.665 -20.059  -5.199  1.00 11.97           C  
ATOM   1574  H   MET A 110      17.280 -20.734  -2.649  1.00 11.97           H  
ATOM   1575  HA  MET A 110      16.657 -20.435  -4.857  1.00 11.97           H  
ATOM   1576 1HB  MET A 110      19.544 -21.255  -5.341  1.00 11.97           H  
ATOM   1577 2HB  MET A 110      18.502 -20.483  -6.510  1.00 11.97           H  
ATOM   1578 1HG  MET A 110      18.407 -18.516  -5.173  1.00 11.97           H  
ATOM   1579 2HG  MET A 110      19.386 -19.272  -3.917  1.00 11.97           H  
ATOM   1580 1HE  MET A 110      22.647 -19.963  -5.627  1.00 11.97           H  
ATOM   1581 2HE  MET A 110      21.708 -19.974  -4.114  1.00 11.97           H  
ATOM   1582 3HE  MET A 110      21.256 -21.041  -5.442  1.00 11.97           H  
ATOM   1583  N   ASP A 111      16.199 -23.199  -4.961  1.00 12.22           N  
ATOM   1584  CA  ASP A 111      15.867 -24.397  -5.711  1.00 12.22           C  
ATOM   1585  C   ASP A 111      15.473 -24.080  -7.136  1.00 12.22           C  
ATOM   1586  O   ASP A 111      14.754 -23.124  -7.399  1.00 12.22           O  
ATOM   1587  CB  ASP A 111      14.832 -25.288  -5.074  1.00 12.22           C  
ATOM   1588  CG  ASP A 111      14.649 -26.480  -5.991  1.00 12.22           C  
ATOM   1589  OD1 ASP A 111      13.641 -26.460  -6.670  1.00 12.22           O  
ATOM   1590  OD2 ASP A 111      15.539 -27.329  -6.119  1.00 12.22           O  
ATOM   1591  H   ASP A 111      15.786 -22.999  -4.068  1.00 12.22           H  
ATOM   1592  HA  ASP A 111      16.761 -24.998  -5.757  1.00 12.22           H  
ATOM   1593 1HB  ASP A 111      15.163 -25.620  -4.083  1.00 12.22           H  
ATOM   1594 2HB  ASP A 111      13.885 -24.757  -4.962  1.00 12.22           H  
ATOM   1595  N   ALA A 112      15.966 -24.908  -8.042  1.00 12.47           N  
ATOM   1596  CA  ALA A 112      15.825 -24.761  -9.468  1.00 12.47           C  
ATOM   1597  C   ALA A 112      14.406 -24.687 -10.038  1.00 12.47           C  
ATOM   1598  O   ALA A 112      14.225 -23.989 -11.035  1.00 12.47           O  
ATOM   1599  CB  ALA A 112      16.512 -25.946 -10.131  1.00 12.47           C  
ATOM   1600  H   ALA A 112      16.501 -25.692  -7.703  1.00 12.47           H  
ATOM   1601  HA  ALA A 112      16.336 -23.842  -9.742  1.00 12.47           H  
ATOM   1602 1HB  ALA A 112      16.477 -25.830 -11.212  1.00 12.47           H  
ATOM   1603 2HB  ALA A 112      17.543 -25.993  -9.799  1.00 12.47           H  
ATOM   1604 3HB  ALA A 112      15.991 -26.863  -9.843  1.00 12.47           H  
ATOM   1605  N   THR A 113      13.424 -25.428  -9.503  1.00 12.69           N  
ATOM   1606  CA  THR A 113      12.105 -25.339 -10.162  1.00 12.69           C  
ATOM   1607  C   THR A 113      10.917 -25.974  -9.453  1.00 12.69           C  
ATOM   1608  O   THR A 113      10.981 -27.088  -8.914  1.00 12.69           O  
ATOM   1609  CB  THR A 113      12.139 -25.940 -11.586  1.00 12.69           C  
ATOM   1610  OG1 THR A 113      10.829 -25.845 -12.177  1.00 12.69           O  
ATOM   1611  CG2 THR A 113      12.551 -27.351 -11.518  1.00 12.69           C  
ATOM   1612  H   THR A 113      13.564 -25.964  -8.636  1.00 12.69           H  
ATOM   1613  HA  THR A 113      11.877 -24.279 -10.264  1.00 12.69           H  
ATOM   1614  HB  THR A 113      12.832 -25.407 -12.216  1.00 12.69           H  
ATOM   1615  HG1 THR A 113      10.892 -26.051 -13.124  1.00 12.69           H  
ATOM   1616 1HG2 THR A 113      12.559 -27.781 -12.522  1.00 12.69           H  
ATOM   1617 2HG2 THR A 113      13.544 -27.426 -11.080  1.00 12.69           H  
ATOM   1618 3HG2 THR A 113      11.847 -27.871 -10.910  1.00 12.69           H  
ATOM   1619  N   SER A 114       9.754 -25.356  -9.677  1.00 12.83           N  
ATOM   1620  CA  SER A 114       8.476 -25.856  -9.193  1.00 12.83           C  
ATOM   1621  C   SER A 114       8.150 -27.236  -9.761  1.00 12.83           C  
ATOM   1622  O   SER A 114       7.380 -27.992  -9.163  1.00 12.83           O  
ATOM   1623  CB  SER A 114       7.378 -24.860  -9.520  1.00 12.83           C  
ATOM   1624  OG  SER A 114       7.191 -24.742 -10.906  1.00 12.83           O  
ATOM   1625  H   SER A 114       9.775 -24.480 -10.180  1.00 12.83           H  
ATOM   1626  HA  SER A 114       8.528 -25.940  -8.108  1.00 12.83           H  
ATOM   1627 1HB  SER A 114       6.447 -25.184  -9.056  1.00 12.83           H  
ATOM   1628 2HB  SER A 114       7.632 -23.887  -9.104  1.00 12.83           H  
ATOM   1629  HG  SER A 114       6.933 -25.618 -11.212  1.00 12.83           H  
ATOM   1630  N   GLU A 115       8.758 -27.581 -10.901  1.00 12.89           N  
ATOM   1631  CA  GLU A 115       8.536 -28.889 -11.503  1.00 12.89           C  
ATOM   1632  C   GLU A 115       9.043 -30.004 -10.592  1.00 12.89           C  
ATOM   1633  O   GLU A 115       8.456 -31.085 -10.529  1.00 12.89           O  
ATOM   1634  CB  GLU A 115       9.213 -28.998 -12.873  1.00 12.89           C  
ATOM   1635  CG  GLU A 115       8.582 -28.150 -13.972  1.00 12.89           C  
ATOM   1636  CD  GLU A 115       9.294 -28.266 -15.309  1.00 12.89           C  
ATOM   1637  OE1 GLU A 115      10.330 -28.886 -15.362  1.00 12.89           O  
ATOM   1638  OE2 GLU A 115       8.793 -27.734 -16.272  1.00 12.89           O  
ATOM   1639  H   GLU A 115       9.397 -26.923 -11.343  1.00 12.89           H  
ATOM   1640  HA  GLU A 115       7.464 -29.025 -11.642  1.00 12.89           H  
ATOM   1641 1HB  GLU A 115      10.252 -28.702 -12.783  1.00 12.89           H  
ATOM   1642 2HB  GLU A 115       9.202 -30.038 -13.200  1.00 12.89           H  
ATOM   1643 1HG  GLU A 115       7.543 -28.455 -14.098  1.00 12.89           H  
ATOM   1644 2HG  GLU A 115       8.588 -27.108 -13.652  1.00 12.89           H  
ATOM   1645  N   GLN A 116      10.154 -29.766  -9.888  1.00 12.86           N  
ATOM   1646  CA  GLN A 116      10.693 -30.817  -9.045  1.00 12.86           C  
ATOM   1647  C   GLN A 116       9.777 -31.004  -7.859  1.00 12.86           C  
ATOM   1648  O   GLN A 116       9.471 -32.128  -7.464  1.00 12.86           O  
ATOM   1649  CB  GLN A 116      12.126 -30.508  -8.606  1.00 12.86           C  
ATOM   1650  CG  GLN A 116      13.129 -30.562  -9.755  1.00 12.86           C  
ATOM   1651  CD  GLN A 116      14.565 -30.259  -9.333  1.00 12.86           C  
ATOM   1652  OE1 GLN A 116      14.923 -30.379  -8.157  1.00 12.86           O  
ATOM   1653  NE2 GLN A 116      15.408 -29.891 -10.304  1.00 12.86           N  
ATOM   1654  H   GLN A 116      10.596 -28.848  -9.895  1.00 12.86           H  
ATOM   1655  HA  GLN A 116      10.708 -31.748  -9.611  1.00 12.86           H  
ATOM   1656 1HB  GLN A 116      12.164 -29.508  -8.155  1.00 12.86           H  
ATOM   1657 2HB  GLN A 116      12.437 -31.225  -7.845  1.00 12.86           H  
ATOM   1658 1HG  GLN A 116      13.100 -31.554 -10.181  1.00 12.86           H  
ATOM   1659 2HG  GLN A 116      12.841 -29.863 -10.500  1.00 12.86           H  
ATOM   1660 1HE2 GLN A 116      16.376 -29.696 -10.092  1.00 12.86           H  
ATOM   1661 2HE2 GLN A 116      15.086 -29.830 -11.251  1.00 12.86           H  
ATOM   1662  N   HIS A 117       9.221 -29.890  -7.380  1.00 12.76           N  
ATOM   1663  CA  HIS A 117       8.336 -29.932  -6.214  1.00 12.76           C  
ATOM   1664  C   HIS A 117       6.967 -30.510  -6.578  1.00 12.76           C  
ATOM   1665  O   HIS A 117       6.297 -31.112  -5.738  1.00 12.76           O  
ATOM   1666  CB  HIS A 117       8.174 -28.523  -5.659  1.00 12.76           C  
ATOM   1667  CG  HIS A 117       9.460 -28.010  -5.209  1.00 12.76           C  
ATOM   1668  ND1 HIS A 117      10.090 -28.414  -4.057  1.00 12.76           N  
ATOM   1669  CD2 HIS A 117      10.289 -27.173  -5.820  1.00 12.76           C  
ATOM   1670  CE1 HIS A 117      11.269 -27.814  -3.999  1.00 12.76           C  
ATOM   1671  NE2 HIS A 117      11.399 -27.073  -5.076  1.00 12.76           N  
ATOM   1672  H   HIS A 117       9.501 -28.994  -7.793  1.00 12.76           H  
ATOM   1673  HA  HIS A 117       8.772 -30.565  -5.444  1.00 12.76           H  
ATOM   1674 1HB  HIS A 117       7.778 -27.863  -6.432  1.00 12.76           H  
ATOM   1675 2HB  HIS A 117       7.475 -28.528  -4.825  1.00 12.76           H  
ATOM   1676  HD2 HIS A 117      10.128 -26.689  -6.748  1.00 12.76           H  
ATOM   1677  HE1 HIS A 117      12.015 -27.933  -3.226  1.00 12.76           H  
ATOM   1678  HE2 HIS A 117      12.204 -26.509  -5.384  1.00 12.76           H  
ATOM   1679  N   SER A 118       6.568 -30.337  -7.840  1.00 12.59           N  
ATOM   1680  CA  SER A 118       5.297 -30.842  -8.338  1.00 12.59           C  
ATOM   1681  C   SER A 118       5.369 -32.337  -8.685  1.00 12.59           C  
ATOM   1682  O   SER A 118       4.343 -33.023  -8.717  1.00 12.59           O  
ATOM   1683  CB  SER A 118       4.902 -30.070  -9.580  1.00 12.59           C  
ATOM   1684  OG  SER A 118       4.711 -28.710  -9.290  1.00 12.59           O  
ATOM   1685  H   SER A 118       7.149 -29.790  -8.470  1.00 12.59           H  
ATOM   1686  HA  SER A 118       4.542 -30.701  -7.566  1.00 12.59           H  
ATOM   1687 1HB  SER A 118       5.682 -30.177 -10.333  1.00 12.59           H  
ATOM   1688 2HB  SER A 118       3.988 -30.490  -9.994  1.00 12.59           H  
ATOM   1689  HG  SER A 118       5.606 -28.361  -9.087  1.00 12.59           H  
ATOM   1690  N   SER A 119       6.578 -32.834  -8.950  1.00 12.38           N  
ATOM   1691  CA  SER A 119       6.804 -34.225  -9.324  1.00 12.38           C  
ATOM   1692  C   SER A 119       6.761 -35.122  -8.097  1.00 12.38           C  
ATOM   1693  O   SER A 119       6.703 -34.651  -6.965  1.00 12.38           O  
ATOM   1694  CB  SER A 119       8.168 -34.424  -9.947  1.00 12.38           C  
ATOM   1695  OG  SER A 119       9.168 -34.430  -8.960  1.00 12.38           O  
ATOM   1696  H   SER A 119       7.382 -32.207  -8.946  1.00 12.38           H  
ATOM   1697  HA  SER A 119       6.026 -34.534 -10.021  1.00 12.38           H  
ATOM   1698 1HB  SER A 119       8.189 -35.360 -10.499  1.00 12.38           H  
ATOM   1699 2HB  SER A 119       8.364 -33.625 -10.656  1.00 12.38           H  
ATOM   1700  HG  SER A 119       9.174 -33.534  -8.515  1.00 12.38           H  
ATOM   1701  N   GLY A 120       6.840 -36.434  -8.324  1.00 12.16           N  
ATOM   1702  CA  GLY A 120       6.888 -37.407  -7.234  1.00 12.16           C  
ATOM   1703  C   GLY A 120       8.324 -37.649  -6.729  1.00 12.16           C  
ATOM   1704  O   GLY A 120       8.556 -38.542  -5.912  1.00 12.16           O  
ATOM   1705  H   GLY A 120       6.873 -36.765  -9.276  1.00 12.16           H  
ATOM   1706 1HA  GLY A 120       6.266 -37.055  -6.410  1.00 12.16           H  
ATOM   1707 2HA  GLY A 120       6.461 -38.350  -7.574  1.00 12.16           H  
ATOM   1708  N   GLN A 121       9.286 -36.881  -7.251  1.00 11.96           N  
ATOM   1709  CA  GLN A 121      10.700 -37.011  -6.916  1.00 11.96           C  
ATOM   1710  C   GLN A 121      11.270 -35.681  -6.393  1.00 11.96           C  
ATOM   1711  O   GLN A 121      11.447 -34.739  -7.166  1.00 11.96           O  
ATOM   1712  CB  GLN A 121      11.495 -37.447  -8.145  1.00 11.96           C  
ATOM   1713  CG  GLN A 121      13.009 -37.452  -7.943  1.00 11.96           C  
ATOM   1714  CD  GLN A 121      13.516 -38.456  -6.972  1.00 11.96           C  
ATOM   1715  OE1 GLN A 121      13.416 -39.675  -7.170  1.00 11.96           O  
ATOM   1716  NE2 GLN A 121      14.089 -37.948  -5.895  1.00 11.96           N  
ATOM   1717  H   GLN A 121       9.040 -36.138  -7.898  1.00 11.96           H  
ATOM   1718  HA  GLN A 121      10.790 -37.793  -6.179  1.00 11.96           H  
ATOM   1719 1HB  GLN A 121      11.193 -38.452  -8.437  1.00 11.96           H  
ATOM   1720 2HB  GLN A 121      11.262 -36.780  -8.976  1.00 11.96           H  
ATOM   1721 1HG  GLN A 121      13.493 -37.626  -8.898  1.00 11.96           H  
ATOM   1722 2HG  GLN A 121      13.300 -36.480  -7.554  1.00 11.96           H  
ATOM   1723 1HE2 GLN A 121      14.463 -38.551  -5.193  1.00 11.96           H  
ATOM   1724 2HE2 GLN A 121      14.121 -36.921  -5.776  1.00 11.96           H  
ATOM   1725  N   PRO A 122      11.603 -35.555  -5.102  1.00 11.80           N  
ATOM   1726  CA  PRO A 122      12.102 -34.327  -4.522  1.00 11.80           C  
ATOM   1727  C   PRO A 122      13.535 -33.986  -4.988  1.00 11.80           C  
ATOM   1728  O   PRO A 122      14.288 -34.881  -5.411  1.00 11.80           O  
ATOM   1729  CB  PRO A 122      12.030 -34.621  -3.016  1.00 11.80           C  
ATOM   1730  CG  PRO A 122      12.134 -36.123  -2.905  1.00 11.80           C  
ATOM   1731  CD  PRO A 122      11.412 -36.658  -4.129  1.00 11.80           C  
ATOM   1732  HA  PRO A 122      11.378 -33.552  -4.792  1.00 11.80           H  
ATOM   1733 1HB  PRO A 122      12.859 -34.111  -2.491  1.00 11.80           H  
ATOM   1734 2HB  PRO A 122      11.096 -34.220  -2.597  1.00 11.80           H  
ATOM   1735 1HG  PRO A 122      13.190 -36.419  -2.870  1.00 11.80           H  
ATOM   1736 2HG  PRO A 122      11.678 -36.464  -1.961  1.00 11.80           H  
ATOM   1737 1HD  PRO A 122      11.914 -37.576  -4.418  1.00 11.80           H  
ATOM   1738 2HD  PRO A 122      10.337 -36.814  -3.928  1.00 11.80           H  
ATOM   1739  N   PRO A 123      13.945 -32.701  -4.873  1.00 11.70           N  
ATOM   1740  CA  PRO A 123      15.276 -32.160  -5.141  1.00 11.70           C  
ATOM   1741  C   PRO A 123      16.388 -32.886  -4.398  1.00 11.70           C  
ATOM   1742  O   PRO A 123      16.246 -33.228  -3.223  1.00 11.70           O  
ATOM   1743  CB  PRO A 123      15.142 -30.728  -4.605  1.00 11.70           C  
ATOM   1744  CG  PRO A 123      13.708 -30.392  -4.772  1.00 11.70           C  
ATOM   1745  CD  PRO A 123      12.961 -31.653  -4.484  1.00 11.70           C  
ATOM   1746  HA  PRO A 123      15.471 -32.148  -6.219  1.00 11.70           H  
ATOM   1747 1HB  PRO A 123      15.480 -30.676  -3.562  1.00 11.70           H  
ATOM   1748 2HB  PRO A 123      15.761 -30.036  -5.168  1.00 11.70           H  
ATOM   1749 1HG  PRO A 123      13.467 -29.584  -4.082  1.00 11.70           H  
ATOM   1750 2HG  PRO A 123      13.533 -29.997  -5.790  1.00 11.70           H  
ATOM   1751 1HD  PRO A 123      12.684 -31.719  -3.423  1.00 11.70           H  
ATOM   1752 2HD  PRO A 123      12.096 -31.633  -5.156  1.00 11.70           H  
ATOM   1753  N   GLN A 124      17.501 -33.104  -5.095  1.00 11.65           N  
ATOM   1754  CA  GLN A 124      18.675 -33.778  -4.555  1.00 11.65           C  
ATOM   1755  C   GLN A 124      19.808 -32.798  -4.201  1.00 11.65           C  
ATOM   1756  O   GLN A 124      20.635 -32.395  -5.042  1.00 11.65           O  
ATOM   1757  CB  GLN A 124      19.127 -34.847  -5.527  1.00 11.65           C  
ATOM   1758  CG  GLN A 124      18.045 -35.892  -5.782  1.00 11.65           C  
ATOM   1759  CD  GLN A 124      17.719 -36.679  -4.525  1.00 11.65           C  
ATOM   1760  OE1 GLN A 124      18.576 -37.378  -3.967  1.00 11.65           O  
ATOM   1761  NE2 GLN A 124      16.478 -36.549  -4.049  1.00 11.65           N  
ATOM   1762  H   GLN A 124      17.528 -32.800  -6.056  1.00 11.65           H  
ATOM   1763  HA  GLN A 124      18.382 -34.279  -3.630  1.00 11.65           H  
ATOM   1764 1HB  GLN A 124      19.373 -34.384  -6.450  1.00 11.65           H  
ATOM   1765 2HB  GLN A 124      20.019 -35.346  -5.150  1.00 11.65           H  
ATOM   1766 1HG  GLN A 124      17.130 -35.393  -6.111  1.00 11.65           H  
ATOM   1767 2HG  GLN A 124      18.390 -36.586  -6.553  1.00 11.65           H  
ATOM   1768 1HE2 GLN A 124      16.210 -37.024  -3.213  1.00 11.65           H  
ATOM   1769 2HE2 GLN A 124      15.797 -35.941  -4.524  1.00 11.65           H  
ATOM   1770  N   ALA A 125      19.834 -32.438  -2.922  1.00 11.68           N  
ATOM   1771  CA  ALA A 125      20.706 -31.413  -2.344  1.00 11.68           C  
ATOM   1772  C   ALA A 125      22.145 -31.870  -2.109  1.00 11.68           C  
ATOM   1773  O   ALA A 125      22.565 -32.078  -0.969  1.00 11.68           O  
ATOM   1774  CB  ALA A 125      20.124 -30.980  -1.012  1.00 11.68           C  
ATOM   1775  H   ALA A 125      19.144 -32.857  -2.313  1.00 11.68           H  
ATOM   1776  HA  ALA A 125      20.730 -30.568  -3.033  1.00 11.68           H  
ATOM   1777 1HB  ALA A 125      20.745 -30.208  -0.585  1.00 11.68           H  
ATOM   1778 2HB  ALA A 125      19.111 -30.605  -1.169  1.00 11.68           H  
ATOM   1779 3HB  ALA A 125      20.097 -31.827  -0.336  1.00 11.68           H  
ATOM   1780  N   THR A 126      22.881 -32.046  -3.192  1.00 11.78           N  
ATOM   1781  CA  THR A 126      24.264 -32.515  -3.136  1.00 11.78           C  
ATOM   1782  C   THR A 126      25.150 -31.546  -2.342  1.00 11.78           C  
ATOM   1783  O   THR A 126      25.022 -30.330  -2.466  1.00 11.78           O  
ATOM   1784  CB  THR A 126      24.855 -32.662  -4.541  1.00 11.78           C  
ATOM   1785  OG1 THR A 126      26.068 -33.418  -4.484  1.00 11.78           O  
ATOM   1786  CG2 THR A 126      25.200 -31.283  -5.072  1.00 11.78           C  
ATOM   1787  H   THR A 126      22.422 -31.883  -4.087  1.00 11.78           H  
ATOM   1788  HA  THR A 126      24.282 -33.485  -2.637  1.00 11.78           H  
ATOM   1789  HB  THR A 126      24.136 -33.147  -5.199  1.00 11.78           H  
ATOM   1790  HG1 THR A 126      26.491 -33.400  -5.350  1.00 11.78           H  
ATOM   1791 1HG2 THR A 126      25.625 -31.370  -6.073  1.00 11.78           H  
ATOM   1792 2HG2 THR A 126      24.309 -30.685  -5.102  1.00 11.78           H  
ATOM   1793 3HG2 THR A 126      25.925 -30.804  -4.414  1.00 11.78           H  
ATOM   1794  N   GLY A 127      26.091 -32.101  -1.587  1.00 11.94           N  
ATOM   1795  CA  GLY A 127      27.077 -31.369  -0.782  1.00 11.94           C  
ATOM   1796  C   GLY A 127      27.832 -30.194  -1.462  1.00 11.94           C  
ATOM   1797  O   GLY A 127      27.679 -29.038  -1.059  1.00 11.94           O  
ATOM   1798  H   GLY A 127      26.114 -33.112  -1.562  1.00 11.94           H  
ATOM   1799 1HA  GLY A 127      26.561 -30.976   0.096  1.00 11.94           H  
ATOM   1800 2HA  GLY A 127      27.804 -32.080  -0.394  1.00 11.94           H  
ATOM   1801  N   PRO A 128      28.683 -30.458  -2.474  1.00 12.13           N  
ATOM   1802  CA  PRO A 128      29.616 -29.516  -3.092  1.00 12.13           C  
ATOM   1803  C   PRO A 128      28.994 -28.454  -4.000  1.00 12.13           C  
ATOM   1804  O   PRO A 128      29.145 -28.488  -5.223  1.00 12.13           O  
ATOM   1805  CB  PRO A 128      30.539 -30.461  -3.869  1.00 12.13           C  
ATOM   1806  CG  PRO A 128      29.666 -31.618  -4.244  1.00 12.13           C  
ATOM   1807  CD  PRO A 128      28.744 -31.807  -3.060  1.00 12.13           C  
ATOM   1808  HA  PRO A 128      30.185 -29.022  -2.291  1.00 12.13           H  
ATOM   1809 1HB  PRO A 128      30.953 -29.940  -4.744  1.00 12.13           H  
ATOM   1810 2HB  PRO A 128      31.394 -30.756  -3.239  1.00 12.13           H  
ATOM   1811 1HG  PRO A 128      29.112 -31.400  -5.169  1.00 12.13           H  
ATOM   1812 2HG  PRO A 128      30.280 -32.508  -4.442  1.00 12.13           H  
ATOM   1813 1HD  PRO A 128      27.799 -32.097  -3.454  1.00 12.13           H  
ATOM   1814 2HD  PRO A 128      29.150 -32.540  -2.351  1.00 12.13           H  
ATOM   1815  N   GLY A 129      28.303 -27.511  -3.370  1.00 12.31           N  
ATOM   1816  CA  GLY A 129      27.647 -26.389  -4.043  1.00 12.31           C  
ATOM   1817  C   GLY A 129      28.661 -25.261  -4.354  1.00 12.31           C  
ATOM   1818  O   GLY A 129      29.868 -25.473  -4.236  1.00 12.31           O  
ATOM   1819  H   GLY A 129      28.200 -27.612  -2.360  1.00 12.31           H  
ATOM   1820 1HA  GLY A 129      27.186 -26.748  -4.964  1.00 12.31           H  
ATOM   1821 2HA  GLY A 129      26.854 -26.016  -3.397  1.00 12.31           H  
ATOM   1822  N   PRO A 130      28.186 -24.056  -4.743  1.00 12.43           N  
ATOM   1823  CA  PRO A 130      28.957 -22.873  -5.150  1.00 12.43           C  
ATOM   1824  C   PRO A 130      29.944 -22.401  -4.076  1.00 12.43           C  
ATOM   1825  O   PRO A 130      29.679 -22.521  -2.879  1.00 12.43           O  
ATOM   1826  CB  PRO A 130      27.860 -21.828  -5.362  1.00 12.43           C  
ATOM   1827  CG  PRO A 130      26.611 -22.631  -5.673  1.00 12.43           C  
ATOM   1828  CD  PRO A 130      26.728 -23.862  -4.816  1.00 12.43           C  
ATOM   1829  HA  PRO A 130      29.482 -23.077  -6.094  1.00 12.43           H  
ATOM   1830 1HB  PRO A 130      27.773 -21.207  -4.461  1.00 12.43           H  
ATOM   1831 2HB  PRO A 130      28.154 -21.153  -6.188  1.00 12.43           H  
ATOM   1832 1HG  PRO A 130      25.705 -22.054  -5.428  1.00 12.43           H  
ATOM   1833 2HG  PRO A 130      26.562 -22.846  -6.746  1.00 12.43           H  
ATOM   1834 1HD  PRO A 130      26.328 -23.663  -3.818  1.00 12.43           H  
ATOM   1835 2HD  PRO A 130      26.222 -24.696  -5.311  1.00 12.43           H  
ATOM   1836  N   GLY A 131      31.070 -21.849  -4.530  1.00 12.47           N  
ATOM   1837  CA  GLY A 131      32.161 -21.387  -3.669  1.00 12.47           C  
ATOM   1838  C   GLY A 131      32.091 -19.950  -3.110  1.00 12.47           C  
ATOM   1839  O   GLY A 131      31.929 -19.781  -1.902  1.00 12.47           O  
ATOM   1840  H   GLY A 131      31.193 -21.755  -5.542  1.00 12.47           H  
ATOM   1841 1HA  GLY A 131      32.206 -22.068  -2.820  1.00 12.47           H  
ATOM   1842 2HA  GLY A 131      33.106 -21.537  -4.183  1.00 12.47           H  
ATOM   1843  N   PRO A 132      32.275 -18.904  -3.946  1.00 12.41           N  
ATOM   1844  CA  PRO A 132      32.373 -17.497  -3.571  1.00 12.41           C  
ATOM   1845  C   PRO A 132      31.208 -17.009  -2.728  1.00 12.41           C  
ATOM   1846  O   PRO A 132      30.047 -17.349  -2.985  1.00 12.41           O  
ATOM   1847  CB  PRO A 132      32.385 -16.796  -4.938  1.00 12.41           C  
ATOM   1848  CG  PRO A 132      32.964 -17.823  -5.872  1.00 12.41           C  
ATOM   1849  CD  PRO A 132      32.375 -19.127  -5.390  1.00 12.41           C  
ATOM   1850  HA  PRO A 132      33.323 -17.330  -3.042  1.00 12.41           H  
ATOM   1851 1HB  PRO A 132      31.368 -16.492  -5.216  1.00 12.41           H  
ATOM   1852 2HB  PRO A 132      32.995 -15.881  -4.888  1.00 12.41           H  
ATOM   1853 1HG  PRO A 132      32.690 -17.601  -6.913  1.00 12.41           H  
ATOM   1854 2HG  PRO A 132      34.059 -17.816  -5.822  1.00 12.41           H  
ATOM   1855 1HD  PRO A 132      31.367 -19.248  -5.806  1.00 12.41           H  
ATOM   1856 2HD  PRO A 132      33.039 -19.948  -5.663  1.00 12.41           H  
ATOM   1857  N   ALA A 133      31.546 -16.188  -1.733  1.00 12.27           N  
ATOM   1858  CA  ALA A 133      30.598 -15.638  -0.770  1.00 12.27           C  
ATOM   1859  C   ALA A 133      30.879 -14.167  -0.445  1.00 12.27           C  
ATOM   1860  O   ALA A 133      30.849 -13.768   0.714  1.00 12.27           O  
ATOM   1861  CB  ALA A 133      30.703 -16.451   0.507  1.00 12.27           C  
ATOM   1862  H   ALA A 133      32.519 -15.954  -1.614  1.00 12.27           H  
ATOM   1863  HA  ALA A 133      29.596 -15.714  -1.182  1.00 12.27           H  
ATOM   1864 1HB  ALA A 133      30.013 -16.082   1.239  1.00 12.27           H  
ATOM   1865 2HB  ALA A 133      30.480 -17.487   0.282  1.00 12.27           H  
ATOM   1866 3HB  ALA A 133      31.712 -16.374   0.904  1.00 12.27           H  
ATOM   1867  N   ALA A 134      31.174 -13.360  -1.463  1.00 12.07           N  
ATOM   1868  CA  ALA A 134      31.513 -11.951  -1.216  1.00 12.07           C  
ATOM   1869  C   ALA A 134      30.375 -11.127  -0.601  1.00 12.07           C  
ATOM   1870  O   ALA A 134      30.614 -10.292   0.268  1.00 12.07           O  
ATOM   1871  CB  ALA A 134      31.944 -11.293  -2.517  1.00 12.07           C  
ATOM   1872  H   ALA A 134      31.173 -13.726  -2.401  1.00 12.07           H  
ATOM   1873  HA  ALA A 134      32.348 -11.933  -0.516  1.00 12.07           H  
ATOM   1874 1HB  ALA A 134      32.239 -10.263  -2.316  1.00 12.07           H  
ATOM   1875 2HB  ALA A 134      32.787 -11.838  -2.938  1.00 12.07           H  
ATOM   1876 3HB  ALA A 134      31.116 -11.301  -3.222  1.00 12.07           H  
ATOM   1877  N   GLY A 135      29.140 -11.336  -1.070  1.00 11.86           N  
ATOM   1878  CA  GLY A 135      27.996 -10.568  -0.563  1.00 11.86           C  
ATOM   1879  C   GLY A 135      26.895 -11.447   0.028  1.00 11.86           C  
ATOM   1880  O   GLY A 135      25.821 -10.961   0.378  1.00 11.86           O  
ATOM   1881  H   GLY A 135      28.992 -12.027  -1.788  1.00 11.86           H  
ATOM   1882 1HA  GLY A 135      28.339  -9.861   0.192  1.00 11.86           H  
ATOM   1883 2HA  GLY A 135      27.576  -9.976  -1.380  1.00 11.86           H  
ATOM   1884  N   ALA A 136      27.155 -12.739   0.136  1.00 11.65           N  
ATOM   1885  CA  ALA A 136      26.160 -13.694   0.620  1.00 11.65           C  
ATOM   1886  C   ALA A 136      26.896 -14.912   1.153  1.00 11.65           C  
ATOM   1887  O   ALA A 136      27.937 -15.233   0.609  1.00 11.65           O  
ATOM   1888  CB  ALA A 136      25.220 -14.058  -0.526  1.00 11.65           C  
ATOM   1889  H   ALA A 136      28.076 -13.066  -0.127  1.00 11.65           H  
ATOM   1890  HA  ALA A 136      25.603 -13.232   1.432  1.00 11.65           H  
ATOM   1891 1HB  ALA A 136      24.465 -14.766  -0.211  1.00 11.65           H  
ATOM   1892 2HB  ALA A 136      24.736 -13.161  -0.889  1.00 11.65           H  
ATOM   1893 3HB  ALA A 136      25.802 -14.500  -1.329  1.00 11.65           H  
ATOM   1894  N   PRO A 137      26.370 -15.669   2.130  1.00 11.46           N  
ATOM   1895  CA  PRO A 137      27.045 -16.822   2.713  1.00 11.46           C  
ATOM   1896  C   PRO A 137      27.166 -18.003   1.735  1.00 11.46           C  
ATOM   1897  O   PRO A 137      26.264 -18.246   0.930  1.00 11.46           O  
ATOM   1898  CB  PRO A 137      26.112 -17.178   3.886  1.00 11.46           C  
ATOM   1899  CG  PRO A 137      24.748 -16.623   3.492  1.00 11.46           C  
ATOM   1900  CD  PRO A 137      25.046 -15.362   2.704  1.00 11.46           C  
ATOM   1901  HA  PRO A 137      28.015 -16.481   3.081  1.00 11.46           H  
ATOM   1902 1HB  PRO A 137      26.085 -18.274   4.028  1.00 11.46           H  
ATOM   1903 2HB  PRO A 137      26.498 -16.745   4.822  1.00 11.46           H  
ATOM   1904 1HG  PRO A 137      24.204 -17.372   2.896  1.00 11.46           H  
ATOM   1905 2HG  PRO A 137      24.141 -16.433   4.389  1.00 11.46           H  
ATOM   1906 1HD  PRO A 137      24.282 -15.240   1.940  1.00 11.46           H  
ATOM   1907 2HD  PRO A 137      25.104 -14.492   3.375  1.00 11.46           H  
ATOM   1908  N   PRO A 138      28.207 -18.854   1.888  1.00 11.31           N  
ATOM   1909  CA  PRO A 138      28.464 -20.043   1.086  1.00 11.31           C  
ATOM   1910  C   PRO A 138      27.592 -21.183   1.570  1.00 11.31           C  
ATOM   1911  O   PRO A 138      28.094 -22.180   2.083  1.00 11.31           O  
ATOM   1912  CB  PRO A 138      29.935 -20.331   1.387  1.00 11.31           C  
ATOM   1913  CG  PRO A 138      30.109 -19.870   2.827  1.00 11.31           C  
ATOM   1914  CD  PRO A 138      29.195 -18.650   2.975  1.00 11.31           C  
ATOM   1915  HA  PRO A 138      28.295 -19.825   0.028  1.00 11.31           H  
ATOM   1916 1HB  PRO A 138      30.128 -21.405   1.254  1.00 11.31           H  
ATOM   1917 2HB  PRO A 138      30.581 -19.807   0.661  1.00 11.31           H  
ATOM   1918 1HG  PRO A 138      29.835 -20.689   3.509  1.00 11.31           H  
ATOM   1919 2HG  PRO A 138      31.167 -19.634   3.024  1.00 11.31           H  
ATOM   1920 1HD  PRO A 138      28.704 -18.670   3.959  1.00 11.31           H  
ATOM   1921 2HD  PRO A 138      29.787 -17.751   2.829  1.00 11.31           H  
ATOM   1922  N   SER A 139      26.283 -21.018   1.443  1.00 11.22           N  
ATOM   1923  CA  SER A 139      25.376 -21.999   2.020  1.00 11.22           C  
ATOM   1924  C   SER A 139      24.335 -22.573   1.082  1.00 11.22           C  
ATOM   1925  O   SER A 139      23.295 -23.026   1.558  1.00 11.22           O  
ATOM   1926  CB  SER A 139      24.676 -21.384   3.216  1.00 11.22           C  
ATOM   1927  OG  SER A 139      25.602 -21.021   4.209  1.00 11.22           O  
ATOM   1928  H   SER A 139      25.934 -20.168   0.999  1.00 11.22           H  
ATOM   1929  HA  SER A 139      25.977 -22.835   2.380  1.00 11.22           H  
ATOM   1930 1HB  SER A 139      24.120 -20.502   2.892  1.00 11.22           H  
ATOM   1931 2HB  SER A 139      23.958 -22.095   3.625  1.00 11.22           H  
ATOM   1932  HG  SER A 139      26.155 -21.798   4.345  1.00 11.22           H  
ATOM   1933  N   CYS A 140      24.583 -22.561  -0.231  1.00 11.17           N  
ATOM   1934  CA  CYS A 140      23.627 -23.165  -1.165  1.00 11.17           C  
ATOM   1935  C   CYS A 140      23.966 -24.605  -1.492  1.00 11.17           C  
ATOM   1936  O   CYS A 140      24.973 -24.877  -2.137  1.00 11.17           O  
ATOM   1937  CB  CYS A 140      23.554 -22.406  -2.491  1.00 11.17           C  
ATOM   1938  SG  CYS A 140      22.457 -23.209  -3.739  1.00 11.17           S  
ATOM   1939  H   CYS A 140      25.446 -22.158  -0.572  1.00 11.17           H  
ATOM   1940  HA  CYS A 140      22.637 -23.130  -0.717  1.00 11.17           H  
ATOM   1941 1HB  CYS A 140      23.175 -21.401  -2.311  1.00 11.17           H  
ATOM   1942 2HB  CYS A 140      24.545 -22.317  -2.913  1.00 11.17           H  
ATOM   1943  HG  CYS A 140      21.257 -22.829  -3.229  1.00 11.17           H  
ATOM   1944  N   ALA A 141      23.125 -25.531  -1.071  1.00 11.18           N  
ATOM   1945  CA  ALA A 141      23.338 -26.944  -1.342  1.00 11.18           C  
ATOM   1946  C   ALA A 141      21.989 -27.593  -1.501  1.00 11.18           C  
ATOM   1947  O   ALA A 141      21.872 -28.643  -2.108  1.00 11.18           O  
ATOM   1948  CB  ALA A 141      24.139 -27.618  -0.242  1.00 11.18           C  
ATOM   1949  H   ALA A 141      22.304 -25.252  -0.540  1.00 11.18           H  
ATOM   1950  HA  ALA A 141      23.882 -27.048  -2.284  1.00 11.18           H  
ATOM   1951 1HB  ALA A 141      24.275 -28.675  -0.494  1.00 11.18           H  
ATOM   1952 2HB  ALA A 141      25.123 -27.143  -0.154  1.00 11.18           H  
ATOM   1953 3HB  ALA A 141      23.614 -27.539   0.708  1.00 11.18           H  
ATOM   1954  N   GLY A 142      20.962 -26.930  -0.955  1.00 11.24           N  
ATOM   1955  CA  GLY A 142      19.572 -27.402  -0.932  1.00 11.24           C  
ATOM   1956  C   GLY A 142      18.951 -27.503  -2.325  1.00 11.24           C  
ATOM   1957  O   GLY A 142      17.940 -28.170  -2.525  1.00 11.24           O  
ATOM   1958  H   GLY A 142      21.159 -26.048  -0.494  1.00 11.24           H  
ATOM   1959 1HA  GLY A 142      19.506 -28.354  -0.418  1.00 11.24           H  
ATOM   1960 2HA  GLY A 142      18.983 -26.703  -0.345  1.00 11.24           H  
ATOM   1961  N   LEU A 143      19.566 -26.827  -3.281  1.00 11.35           N  
ATOM   1962  CA  LEU A 143      19.119 -26.798  -4.665  1.00 11.35           C  
ATOM   1963  C   LEU A 143      19.203 -28.209  -5.235  1.00 11.35           C  
ATOM   1964  O   LEU A 143      20.207 -28.894  -5.036  1.00 11.35           O  
ATOM   1965  CB  LEU A 143      20.044 -25.834  -5.439  1.00 11.35           C  
ATOM   1966  CG  LEU A 143      19.668 -25.366  -6.869  1.00 11.35           C  
ATOM   1967  CD1 LEU A 143      20.355 -24.032  -7.099  1.00 11.35           C  
ATOM   1968  CD2 LEU A 143      20.088 -26.372  -7.922  1.00 11.35           C  
ATOM   1969  H   LEU A 143      20.396 -26.312  -3.035  1.00 11.35           H  
ATOM   1970  HA  LEU A 143      18.087 -26.459  -4.702  1.00 11.35           H  
ATOM   1971 1HB  LEU A 143      20.138 -24.933  -4.845  1.00 11.35           H  
ATOM   1972 2HB  LEU A 143      21.011 -26.284  -5.496  1.00 11.35           H  
ATOM   1973  HG  LEU A 143      18.613 -25.210  -6.933  1.00 11.35           H  
ATOM   1974 1HD1 LEU A 143      20.093 -23.647  -8.082  1.00 11.35           H  
ATOM   1975 2HD1 LEU A 143      20.031 -23.330  -6.337  1.00 11.35           H  
ATOM   1976 3HD1 LEU A 143      21.435 -24.161  -7.031  1.00 11.35           H  
ATOM   1977 1HD2 LEU A 143      19.825 -25.994  -8.904  1.00 11.35           H  
ATOM   1978 2HD2 LEU A 143      21.149 -26.520  -7.875  1.00 11.35           H  
ATOM   1979 3HD2 LEU A 143      19.595 -27.306  -7.764  1.00 11.35           H  
ATOM   1980  N   GLY A 144      18.184 -28.648  -5.985  1.00 11.50           N  
ATOM   1981  CA  GLY A 144      18.195 -29.999  -6.570  1.00 11.50           C  
ATOM   1982  C   GLY A 144      19.176 -30.206  -7.734  1.00 11.50           C  
ATOM   1983  O   GLY A 144      18.786 -30.556  -8.852  1.00 11.50           O  
ATOM   1984  H   GLY A 144      17.348 -28.059  -6.102  1.00 11.50           H  
ATOM   1985 1HA  GLY A 144      18.438 -30.697  -5.777  1.00 11.50           H  
ATOM   1986 2HA  GLY A 144      17.193 -30.243  -6.912  1.00 11.50           H  
ATOM   1987  N   HIS A 145      20.461 -30.076  -7.426  1.00 11.68           N  
ATOM   1988  CA  HIS A 145      21.560 -30.168  -8.377  1.00 11.68           C  
ATOM   1989  C   HIS A 145      21.610 -31.528  -9.053  1.00 11.68           C  
ATOM   1990  O   HIS A 145      21.930 -31.626 -10.237  1.00 11.68           O  
ATOM   1991  CB  HIS A 145      22.898 -29.984  -7.656  1.00 11.68           C  
ATOM   1992  CG  HIS A 145      23.245 -28.586  -7.155  1.00 11.68           C  
ATOM   1993  ND1 HIS A 145      23.709 -27.585  -7.991  1.00 11.68           N  
ATOM   1994  CD2 HIS A 145      23.211 -28.045  -5.908  1.00 11.68           C  
ATOM   1995  CE1 HIS A 145      23.946 -26.489  -7.273  1.00 11.68           C  
ATOM   1996  NE2 HIS A 145      23.651 -26.746  -6.016  1.00 11.68           N  
ATOM   1997  H   HIS A 145      20.665 -29.841  -6.461  1.00 11.68           H  
ATOM   1998  HA  HIS A 145      21.452 -29.402  -9.145  1.00 11.68           H  
ATOM   1999 1HB  HIS A 145      22.896 -30.651  -6.807  1.00 11.68           H  
ATOM   2000 2HB  HIS A 145      23.700 -30.309  -8.313  1.00 11.68           H  
ATOM   2001  HD2 HIS A 145      22.895 -28.544  -4.985  1.00 11.68           H  
ATOM   2002  HE1 HIS A 145      24.316 -25.539  -7.658  1.00 11.68           H  
ATOM   2003  HE2 HIS A 145      23.728 -26.101  -5.242  1.00 11.68           H  
ATOM   2004  N   HIS A 146      21.314 -32.585  -8.294  1.00 11.89           N  
ATOM   2005  CA  HIS A 146      21.358 -33.943  -8.829  1.00 11.89           C  
ATOM   2006  C   HIS A 146      19.978 -34.552  -9.057  1.00 11.89           C  
ATOM   2007  O   HIS A 146      19.829 -35.776  -9.022  1.00 11.89           O  
ATOM   2008  CB  HIS A 146      22.178 -34.877  -7.931  1.00 11.89           C  
ATOM   2009  CG  HIS A 146      23.659 -34.587  -7.862  1.00 11.89           C  
ATOM   2010  ND1 HIS A 146      24.531 -35.403  -7.170  1.00 11.89           N  
ATOM   2011  CD2 HIS A 146      24.421 -33.603  -8.407  1.00 11.89           C  
ATOM   2012  CE1 HIS A 146      25.760 -34.934  -7.287  1.00 11.89           C  
ATOM   2013  NE2 HIS A 146      25.722 -33.843  -8.025  1.00 11.89           N  
ATOM   2014  H   HIS A 146      21.050 -32.453  -7.315  1.00 11.89           H  
ATOM   2015  HA  HIS A 146      21.851 -33.922  -9.801  1.00 11.89           H  
ATOM   2016 1HB  HIS A 146      21.791 -34.815  -6.915  1.00 11.89           H  
ATOM   2017 2HB  HIS A 146      22.046 -35.902  -8.266  1.00 11.89           H  
ATOM   2018  HD1 HIS A 146      24.292 -36.233  -6.664  1.00 11.89           H  
ATOM   2019  HD2 HIS A 146      24.197 -32.745  -9.034  1.00 11.89           H  
ATOM   2020  HE1 HIS A 146      26.594 -35.446  -6.805  1.00 11.89           H  
ATOM   2021  N   HIS A 147      18.953 -33.728  -9.264  1.00 12.14           N  
ATOM   2022  CA  HIS A 147      17.626 -34.296  -9.480  1.00 12.14           C  
ATOM   2023  C   HIS A 147      17.646 -35.265 -10.662  1.00 12.14           C  
ATOM   2024  O   HIS A 147      18.317 -35.020 -11.667  1.00 12.14           O  
ATOM   2025  CB  HIS A 147      16.586 -33.208  -9.690  1.00 12.14           C  
ATOM   2026  CG  HIS A 147      15.190 -33.729  -9.703  1.00 12.14           C  
ATOM   2027  ND1 HIS A 147      14.625 -34.341 -10.803  1.00 12.14           N  
ATOM   2028  CD2 HIS A 147      14.253 -33.750  -8.740  1.00 12.14           C  
ATOM   2029  CE1 HIS A 147      13.382 -34.697 -10.502  1.00 12.14           C  
ATOM   2030  NE2 HIS A 147      13.146 -34.344  -9.262  1.00 12.14           N  
ATOM   2031  H   HIS A 147      19.079 -32.712  -9.269  1.00 12.14           H  
ATOM   2032  HA  HIS A 147      17.329 -34.866  -8.601  1.00 12.14           H  
ATOM   2033 1HB  HIS A 147      16.670 -32.470  -8.888  1.00 12.14           H  
ATOM   2034 2HB  HIS A 147      16.776 -32.693 -10.630  1.00 12.14           H  
ATOM   2035  HD2 HIS A 147      14.345 -33.368  -7.740  1.00 12.14           H  
ATOM   2036  HE1 HIS A 147      12.681 -35.200 -11.165  1.00 12.14           H  
ATOM   2037  HE2 HIS A 147      12.286 -34.484  -8.717  1.00 12.14           H  
ATOM   2038  N   HIS A 148      16.872 -36.348 -10.542  1.00 12.42           N  
ATOM   2039  CA  HIS A 148      16.827 -37.444 -11.513  1.00 12.42           C  
ATOM   2040  C   HIS A 148      16.397 -37.042 -12.924  1.00 12.42           C  
ATOM   2041  O   HIS A 148      16.667 -37.760 -13.884  1.00 12.42           O  
ATOM   2042  CB  HIS A 148      15.891 -38.545 -11.014  1.00 12.42           C  
ATOM   2043  CG  HIS A 148      16.399 -39.251  -9.792  1.00 12.42           C  
ATOM   2044  ND1 HIS A 148      15.637 -40.161  -9.089  1.00 12.42           N  
ATOM   2045  CD2 HIS A 148      17.582 -39.165  -9.137  1.00 12.42           C  
ATOM   2046  CE1 HIS A 148      16.333 -40.612  -8.059  1.00 12.42           C  
ATOM   2047  NE2 HIS A 148      17.515 -40.026  -8.065  1.00 12.42           N  
ATOM   2048  H   HIS A 148      16.317 -36.438  -9.702  1.00 12.42           H  
ATOM   2049  HA  HIS A 148      17.826 -37.872 -11.596  1.00 12.42           H  
ATOM   2050 1HB  HIS A 148      14.916 -38.114 -10.785  1.00 12.42           H  
ATOM   2051 2HB  HIS A 148      15.743 -39.282 -11.800  1.00 12.42           H  
ATOM   2052  HD1 HIS A 148      14.700 -40.447  -9.305  1.00 12.42           H  
ATOM   2053  HD2 HIS A 148      18.487 -38.575  -9.312  1.00 12.42           H  
ATOM   2054  HE1 HIS A 148      15.896 -41.342  -7.378  1.00 12.42           H  
ATOM   2055  N   HIS A 149      15.715 -35.909 -13.056  1.00 12.70           N  
ATOM   2056  CA  HIS A 149      15.287 -35.397 -14.354  1.00 12.70           C  
ATOM   2057  C   HIS A 149      16.474 -35.095 -15.287  1.00 12.70           C  
ATOM   2058  O   HIS A 149      16.295 -35.025 -16.506  1.00 12.70           O  
ATOM   2059  CB  HIS A 149      14.447 -34.125 -14.186  1.00 12.70           C  
ATOM   2060  CG  HIS A 149      13.747 -33.668 -15.436  1.00 12.70           C  
ATOM   2061  ND1 HIS A 149      12.730 -34.396 -16.031  1.00 12.70           N  
ATOM   2062  CD2 HIS A 149      13.908 -32.560 -16.198  1.00 12.70           C  
ATOM   2063  CE1 HIS A 149      12.301 -33.754 -17.104  1.00 12.70           C  
ATOM   2064  NE2 HIS A 149      12.997 -32.639 -17.227  1.00 12.70           N  
ATOM   2065  H   HIS A 149      15.486 -35.367 -12.226  1.00 12.70           H  
ATOM   2066  HA  HIS A 149      14.668 -36.145 -14.846  1.00 12.70           H  
ATOM   2067 1HB  HIS A 149      13.686 -34.296 -13.435  1.00 12.70           H  
ATOM   2068 2HB  HIS A 149      15.081 -33.315 -13.828  1.00 12.70           H  
ATOM   2069  HD2 HIS A 149      14.623 -31.758 -16.026  1.00 12.70           H  
ATOM   2070  HE1 HIS A 149      11.506 -34.086 -17.771  1.00 12.70           H  
ATOM   2071  HE2 HIS A 149      12.880 -31.949 -17.957  1.00 12.70           H  
ATOM   2072  N   HIS A 150      17.661 -34.849 -14.713  1.00 12.96           N  
ATOM   2073  CA  HIS A 150      18.827 -34.460 -15.493  1.00 12.96           C  
ATOM   2074  C   HIS A 150      19.922 -35.528 -15.482  1.00 12.96           C  
ATOM   2075  O   HIS A 150      19.962 -36.380 -16.371  1.00 12.96           O  
ATOM   2076  OXT HIS A 150      20.928 -35.328 -14.801  1.00 12.96           O  
ATOM   2077  CB  HIS A 150      19.388 -33.161 -14.919  1.00 12.96           C  
ATOM   2078  CG  HIS A 150      18.405 -32.037 -14.945  1.00 12.96           C  
ATOM   2079  ND1 HIS A 150      18.182 -31.261 -16.060  1.00 12.96           N  
ATOM   2080  CD2 HIS A 150      17.577 -31.567 -13.982  1.00 12.96           C  
ATOM   2081  CE1 HIS A 150      17.259 -30.356 -15.782  1.00 12.96           C  
ATOM   2082  NE2 HIS A 150      16.877 -30.521 -14.526  1.00 12.96           N  
ATOM   2083  H   HIS A 150      17.765 -34.946 -13.700  1.00 12.96           H  
ATOM   2084  HA  HIS A 150      18.537 -34.289 -16.528  1.00 12.96           H  
ATOM   2085 1HB  HIS A 150      19.691 -33.325 -13.881  1.00 12.96           H  
ATOM   2086 2HB  HIS A 150      20.272 -32.862 -15.480  1.00 12.96           H  
ATOM   2087  HD1 HIS A 150      18.632 -31.355 -16.949  1.00 12.96           H  
ATOM   2088  HD2 HIS A 150      17.403 -31.869 -12.946  1.00 12.96           H  
ATOM   2089  HE1 HIS A 150      16.942 -29.639 -16.538  1.00 12.96           H  
ENDMDL

