REMARK ID 691555 MODEL 1 MEV_Structure
PFRMAT TS
TARGET MEV_Structure
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2090
ENDMDL

REMARK ID 691555 MODEL 2 MEV_Structure
PFRMAT TS
TARGET MEV_Structure
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2090
ENDMDL

REMARK ID 691555 MODEL 3 MEV_Structure
PFRMAT TS
TARGET MEV_Structure
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2090
ENDMDL

REMARK ID 691555 MODEL 4 MEV_Structure
PFRMAT TS
TARGET MEV_Structure
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2090
ENDMDL

REMARK ID 691555 MODEL 5 MEV_Structure
PFRMAT TS
TARGET MEV_Structure
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2090
ENDMDL

