REMARK ID 52434 MODEL 1 2021-01-16_00000188_2_11
PFRMAT TS
TARGET 2021-01-16_00000188_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       2.699  -0.658   1.682  1.00  1.17           N  
ATOM      2  CA  GLN A   1       2.673   0.065   0.417  1.00  1.17           C  
ATOM      3  C   GLN A   1       2.854   1.555   0.627  1.00  1.17           C  
ATOM      4  O   GLN A   1       2.864   2.037   1.760  1.00  1.17           O  
ATOM      5  CB  GLN A   1       1.368  -0.200  -0.341  1.00  1.17           C  
ATOM      6  CG  GLN A   1       1.168  -1.645  -0.777  1.00  1.17           C  
ATOM      7  CD  GLN A   1       2.216  -2.090  -1.802  1.00  1.17           C  
ATOM      8  OE1 GLN A   1       2.340  -1.497  -2.881  1.00  1.17           O  
ATOM      9  NE2 GLN A   1       2.965  -3.137  -1.473  1.00  1.17           N  
ATOM     10 1H   GLN A   1       2.927  -1.627   1.515  1.00  1.17           H  
ATOM     11 2H   GLN A   1       3.397  -0.245   2.285  1.00  1.17           H  
ATOM     12 3H   GLN A   1       1.793  -0.595   2.124  1.00  1.17           H  
ATOM     13  HA  GLN A   1       3.502  -0.287  -0.196  1.00  1.17           H  
ATOM     14 1HB  GLN A   1       0.525   0.076   0.291  1.00  1.17           H  
ATOM     15 2HB  GLN A   1       1.323   0.427  -1.230  1.00  1.17           H  
ATOM     16 1HG  GLN A   1       1.246  -2.292   0.096  1.00  1.17           H  
ATOM     17 2HG  GLN A   1       0.182  -1.744  -1.230  1.00  1.17           H  
ATOM     18 1HE2 GLN A   1       3.663  -3.473  -2.106  1.00  1.17           H  
ATOM     19 2HE2 GLN A   1       2.831  -3.590  -0.591  1.00  1.17           H  
ATOM     20  N   VAL A   2       2.995   2.276  -0.479  1.00  1.02           N  
ATOM     21  CA  VAL A   2       3.206   3.721  -0.455  1.00  1.02           C  
ATOM     22  C   VAL A   2       2.092   4.477  -1.153  1.00  1.02           C  
ATOM     23  O   VAL A   2       1.672   4.099  -2.250  1.00  1.02           O  
ATOM     24  CB  VAL A   2       4.535   4.077  -1.130  1.00  1.02           C  
ATOM     25  CG1 VAL A   2       4.744   5.606  -1.172  1.00  1.02           C  
ATOM     26  CG2 VAL A   2       5.653   3.398  -0.393  1.00  1.02           C  
ATOM     27  H   VAL A   2       2.971   1.813  -1.378  1.00  1.02           H  
ATOM     28  HA  VAL A   2       3.247   4.041   0.582  1.00  1.02           H  
ATOM     29  HB  VAL A   2       4.513   3.740  -2.117  1.00  1.02           H  
ATOM     30 1HG1 VAL A   2       5.689   5.829  -1.661  1.00  1.02           H  
ATOM     31 2HG1 VAL A   2       3.937   6.077  -1.727  1.00  1.02           H  
ATOM     32 3HG1 VAL A   2       4.755   5.989  -0.159  1.00  1.02           H  
ATOM     33 1HG2 VAL A   2       6.599   3.630  -0.878  1.00  1.02           H  
ATOM     34 2HG2 VAL A   2       5.664   3.748   0.634  1.00  1.02           H  
ATOM     35 3HG2 VAL A   2       5.504   2.325  -0.402  1.00  1.02           H  
ATOM     36  N   GLN A   3       1.600   5.525  -0.499  1.00  0.88           N  
ATOM     37  CA  GLN A   3       0.550   6.361  -1.074  1.00  0.88           C  
ATOM     38  C   GLN A   3       0.793   7.824  -0.788  1.00  0.88           C  
ATOM     39  O   GLN A   3       0.883   8.240   0.370  1.00  0.88           O  
ATOM     40  CB  GLN A   3      -0.840   5.984  -0.556  1.00  0.88           C  
ATOM     41  CG  GLN A   3      -1.980   6.887  -1.116  1.00  0.88           C  
ATOM     42  CD  GLN A   3      -2.239   6.679  -2.624  1.00  0.88           C  
ATOM     43  OE1 GLN A   3      -2.539   5.556  -3.051  1.00  0.88           O  
ATOM     44  NE2 GLN A   3      -2.130   7.753  -3.428  1.00  0.88           N  
ATOM     45  H   GLN A   3       2.019   5.759   0.405  1.00  0.88           H  
ATOM     46  HA  GLN A   3       0.559   6.232  -2.156  1.00  0.88           H  
ATOM     47 1HB  GLN A   3      -1.060   4.951  -0.826  1.00  0.88           H  
ATOM     48 2HB  GLN A   3      -0.855   6.055   0.532  1.00  0.88           H  
ATOM     49 1HG  GLN A   3      -2.900   6.661  -0.581  1.00  0.88           H  
ATOM     50 2HG  GLN A   3      -1.716   7.932  -0.963  1.00  0.88           H  
ATOM     51 1HE2 GLN A   3      -2.285   7.657  -4.415  1.00  0.88           H  
ATOM     52 2HE2 GLN A   3      -1.881   8.675  -3.049  1.00  0.88           H  
ATOM     53  N   LEU A   4       0.847   8.610  -1.847  1.00  0.77           N  
ATOM     54  CA  LEU A   4       1.078  10.025  -1.688  1.00  0.77           C  
ATOM     55  C   LEU A   4      -0.287  10.702  -1.584  1.00  0.77           C  
ATOM     56  O   LEU A   4      -1.161  10.487  -2.439  1.00  0.77           O  
ATOM     57  CB  LEU A   4       1.838  10.570  -2.892  1.00  0.77           C  
ATOM     58  CG  LEU A   4       3.039   9.765  -3.338  1.00  0.77           C  
ATOM     59  CD1 LEU A   4       3.696  10.486  -4.492  1.00  0.77           C  
ATOM     60  CD2 LEU A   4       3.970   9.525  -2.207  1.00  0.77           C  
ATOM     61  H   LEU A   4       0.757   8.210  -2.772  1.00  0.77           H  
ATOM     62  HA  LEU A   4       1.638  10.208  -0.776  1.00  0.77           H  
ATOM     63 1HB  LEU A   4       1.177  10.635  -3.711  1.00  0.77           H  
ATOM     64 2HB  LEU A   4       2.177  11.565  -2.657  1.00  0.77           H  
ATOM     65  HG  LEU A   4       2.689   8.803  -3.714  1.00  0.77           H  
ATOM     66 1HD1 LEU A   4       4.519   9.907  -4.866  1.00  0.77           H  
ATOM     67 2HD1 LEU A   4       2.985  10.623  -5.280  1.00  0.77           H  
ATOM     68 3HD1 LEU A   4       4.056  11.461  -4.163  1.00  0.77           H  
ATOM     69 1HD2 LEU A   4       4.782   8.930  -2.562  1.00  0.77           H  
ATOM     70 2HD2 LEU A   4       4.338  10.480  -1.831  1.00  0.77           H  
ATOM     71 3HD2 LEU A   4       3.456   8.988  -1.416  1.00  0.77           H  
ATOM     72  N   VAL A   5      -0.506  11.445  -0.505  1.00  0.69           N  
ATOM     73  CA  VAL A   5      -1.793  12.099  -0.305  1.00  0.69           C  
ATOM     74  C   VAL A   5      -1.670  13.605  -0.360  1.00  0.69           C  
ATOM     75  O   VAL A   5      -0.923  14.208   0.411  1.00  0.69           O  
ATOM     76  CB  VAL A   5      -2.387  11.688   1.041  1.00  0.69           C  
ATOM     77  CG1 VAL A   5      -3.727  12.394   1.250  1.00  0.69           C  
ATOM     78  CG2 VAL A   5      -2.525  10.164   1.083  1.00  0.69           C  
ATOM     79  H   VAL A   5       0.233  11.533   0.193  1.00  0.69           H  
ATOM     80  HA  VAL A   5      -2.474  11.779  -1.093  1.00  0.69           H  
ATOM     81  HB  VAL A   5      -1.723  12.010   1.839  1.00  0.69           H  
ATOM     82 1HG1 VAL A   5      -4.141  12.112   2.218  1.00  0.69           H  
ATOM     83 2HG1 VAL A   5      -3.581  13.475   1.222  1.00  0.69           H  
ATOM     84 3HG1 VAL A   5      -4.419  12.102   0.461  1.00  0.69           H  
ATOM     85 1HG2 VAL A   5      -2.935   9.862   2.044  1.00  0.69           H  
ATOM     86 2HG2 VAL A   5      -3.189   9.837   0.284  1.00  0.69           H  
ATOM     87 3HG2 VAL A   5      -1.542   9.703   0.950  1.00  0.69           H  
ATOM     88  N   GLU A   6      -2.393  14.211  -1.293  1.00  0.64           N  
ATOM     89  CA  GLU A   6      -2.303  15.646  -1.497  1.00  0.64           C  
ATOM     90  C   GLU A   6      -3.499  16.416  -0.988  1.00  0.64           C  
ATOM     91  O   GLU A   6      -4.650  16.093  -1.306  1.00  0.64           O  
ATOM     92  CB  GLU A   6      -2.103  15.921  -2.965  1.00  0.64           C  
ATOM     93  CG  GLU A   6      -0.833  15.359  -3.465  1.00  0.64           C  
ATOM     94  CD  GLU A   6      -0.698  15.575  -4.829  1.00  0.64           C  
ATOM     95  OE1 GLU A   6      -0.673  16.695  -5.227  1.00  0.64           O  
ATOM     96  OE2 GLU A   6      -0.588  14.611  -5.545  1.00  0.64           O  
ATOM     97  H   GLU A   6      -2.997  13.662  -1.883  1.00  0.64           H  
ATOM     98  HA  GLU A   6      -1.428  16.005  -0.968  1.00  0.64           H  
ATOM     99 1HB  GLU A   6      -2.927  15.493  -3.542  1.00  0.64           H  
ATOM    100 2HB  GLU A   6      -2.098  16.999  -3.141  1.00  0.64           H  
ATOM    101 1HG  GLU A   6      -0.000  15.836  -2.945  1.00  0.64           H  
ATOM    102 2HG  GLU A   6      -0.791  14.288  -3.261  1.00  0.64           H  
ATOM    103  N   THR A   7      -3.196  17.455  -0.221  1.00  0.62           N  
ATOM    104  CA  THR A   7      -4.178  18.349   0.359  1.00  0.62           C  
ATOM    105  C   THR A   7      -3.804  19.815   0.120  1.00  0.62           C  
ATOM    106  O   THR A   7      -2.699  20.123  -0.337  1.00  0.62           O  
ATOM    107  CB  THR A   7      -4.299  18.081   1.874  1.00  0.62           C  
ATOM    108  OG1 THR A   7      -3.071  18.433   2.520  1.00  0.62           O  
ATOM    109  CG2 THR A   7      -4.591  16.593   2.141  1.00  0.62           C  
ATOM    110  H   THR A   7      -2.212  17.599   0.003  1.00  0.62           H  
ATOM    111  HA  THR A   7      -5.143  18.161  -0.111  1.00  0.62           H  
ATOM    112  HB  THR A   7      -5.106  18.684   2.284  1.00  0.62           H  
ATOM    113  HG1 THR A   7      -2.355  17.892   2.150  1.00  0.62           H  
ATOM    114 1HG2 THR A   7      -4.675  16.428   3.213  1.00  0.62           H  
ATOM    115 2HG2 THR A   7      -5.526  16.312   1.655  1.00  0.62           H  
ATOM    116 3HG2 THR A   7      -3.782  15.981   1.751  1.00  0.62           H  
ATOM    117  N   GLY A   8      -4.716  20.728   0.471  1.00  0.63           N  
ATOM    118  CA  GLY A   8      -4.431  22.166   0.382  1.00  0.63           C  
ATOM    119  C   GLY A   8      -4.919  22.873  -0.886  1.00  0.63           C  
ATOM    120  O   GLY A   8      -4.593  24.036  -1.102  1.00  0.63           O  
ATOM    121  H   GLY A   8      -5.611  20.423   0.826  1.00  0.63           H  
ATOM    122 1HA  GLY A   8      -4.873  22.659   1.247  1.00  0.63           H  
ATOM    123 2HA  GLY A   8      -3.355  22.319   0.473  1.00  0.63           H  
ATOM    124  N   GLY A   9      -5.723  22.211  -1.708  1.00  0.64           N  
ATOM    125  CA  GLY A   9      -6.200  22.880  -2.916  1.00  0.64           C  
ATOM    126  C   GLY A   9      -7.325  23.846  -2.562  1.00  0.64           C  
ATOM    127  O   GLY A   9      -7.611  24.070  -1.382  1.00  0.64           O  
ATOM    128  H   GLY A   9      -5.980  21.254  -1.518  1.00  0.64           H  
ATOM    129 1HA  GLY A   9      -5.382  23.418  -3.391  1.00  0.64           H  
ATOM    130 2HA  GLY A   9      -6.562  22.147  -3.632  1.00  0.64           H  
ATOM    131  N   GLY A  10      -7.966  24.427  -3.572  1.00  0.66           N  
ATOM    132  CA  GLY A  10      -9.012  25.416  -3.307  1.00  0.66           C  
ATOM    133  C   GLY A  10      -9.046  26.550  -4.328  1.00  0.66           C  
ATOM    134  O   GLY A  10      -8.417  26.461  -5.387  1.00  0.66           O  
ATOM    135  H   GLY A  10      -7.728  24.150  -4.524  1.00  0.66           H  
ATOM    136 1HA  GLY A  10      -9.979  24.914  -3.296  1.00  0.66           H  
ATOM    137 2HA  GLY A  10      -8.865  25.835  -2.313  1.00  0.66           H  
ATOM    138  N   PHE A  11      -9.800  27.601  -3.988  1.00  0.68           N  
ATOM    139  CA  PHE A  11     -10.014  28.761  -4.853  1.00  0.68           C  
ATOM    140  C   PHE A  11      -9.405  30.040  -4.280  1.00  0.68           C  
ATOM    141  O   PHE A  11      -9.718  30.434  -3.152  1.00  0.68           O  
ATOM    142  CB  PHE A  11     -11.519  28.985  -5.025  1.00  0.68           C  
ATOM    143  CG  PHE A  11     -12.225  27.874  -5.736  1.00  0.68           C  
ATOM    144  CD1 PHE A  11     -12.640  26.747  -5.043  1.00  0.68           C  
ATOM    145  CD2 PHE A  11     -12.496  27.957  -7.080  1.00  0.68           C  
ATOM    146  CE1 PHE A  11     -13.299  25.723  -5.692  1.00  0.68           C  
ATOM    147  CE2 PHE A  11     -13.153  26.934  -7.736  1.00  0.68           C  
ATOM    148  CZ  PHE A  11     -13.553  25.816  -7.039  1.00  0.68           C  
ATOM    149  H   PHE A  11     -10.260  27.587  -3.088  1.00  0.68           H  
ATOM    150  HA  PHE A  11      -9.557  28.566  -5.823  1.00  0.68           H  
ATOM    151 1HB  PHE A  11     -11.983  29.115  -4.048  1.00  0.68           H  
ATOM    152 2HB  PHE A  11     -11.681  29.904  -5.587  1.00  0.68           H  
ATOM    153  HD1 PHE A  11     -12.440  26.674  -3.975  1.00  0.68           H  
ATOM    154  HD2 PHE A  11     -12.182  28.845  -7.629  1.00  0.68           H  
ATOM    155  HE1 PHE A  11     -13.619  24.841  -5.136  1.00  0.68           H  
ATOM    156  HE2 PHE A  11     -13.360  27.013  -8.802  1.00  0.68           H  
ATOM    157  HZ  PHE A  11     -14.074  25.010  -7.553  1.00  0.68           H  
ATOM    158  N   VAL A  12      -8.547  30.681  -5.068  1.00  0.69           N  
ATOM    159  CA  VAL A  12      -7.889  31.926  -4.676  1.00  0.69           C  
ATOM    160  C   VAL A  12      -8.021  32.988  -5.756  1.00  0.69           C  
ATOM    161  O   VAL A  12      -8.363  32.675  -6.897  1.00  0.69           O  
ATOM    162  CB  VAL A  12      -6.396  31.705  -4.409  1.00  0.69           C  
ATOM    163  CG1 VAL A  12      -6.189  30.709  -3.295  1.00  0.69           C  
ATOM    164  CG2 VAL A  12      -5.759  31.243  -5.651  1.00  0.69           C  
ATOM    165  H   VAL A  12      -8.332  30.270  -5.979  1.00  0.69           H  
ATOM    166  HA  VAL A  12      -8.358  32.296  -3.763  1.00  0.69           H  
ATOM    167  HB  VAL A  12      -5.945  32.649  -4.097  1.00  0.69           H  
ATOM    168 1HG1 VAL A  12      -5.128  30.591  -3.117  1.00  0.69           H  
ATOM    169 2HG1 VAL A  12      -6.667  31.073  -2.386  1.00  0.69           H  
ATOM    170 3HG1 VAL A  12      -6.623  29.754  -3.575  1.00  0.69           H  
ATOM    171 1HG2 VAL A  12      -4.730  31.112  -5.466  1.00  0.69           H  
ATOM    172 2HG2 VAL A  12      -6.202  30.297  -5.965  1.00  0.69           H  
ATOM    173 3HG2 VAL A  12      -5.902  31.992  -6.426  1.00  0.69           H  
ATOM    174  N   GLN A  13      -7.743  34.236  -5.400  1.00  0.68           N  
ATOM    175  CA  GLN A  13      -7.731  35.303  -6.386  1.00  0.68           C  
ATOM    176  C   GLN A  13      -6.304  35.509  -6.909  1.00  0.68           C  
ATOM    177  O   GLN A  13      -5.350  35.174  -6.199  1.00  0.68           O  
ATOM    178  CB  GLN A  13      -8.296  36.600  -5.795  1.00  0.68           C  
ATOM    179  CG  GLN A  13      -9.779  36.516  -5.412  1.00  0.68           C  
ATOM    180  CD  GLN A  13     -10.328  37.849  -4.934  1.00  0.68           C  
ATOM    181  OE1 GLN A  13      -9.578  38.681  -4.412  1.00  0.68           O  
ATOM    182  NE2 GLN A  13     -11.636  38.064  -5.093  1.00  0.68           N  
ATOM    183  H   GLN A  13      -7.509  34.441  -4.439  1.00  0.68           H  
ATOM    184  HA  GLN A  13      -8.380  34.999  -7.185  1.00  0.68           H  
ATOM    185 1HB  GLN A  13      -7.734  36.861  -4.900  1.00  0.68           H  
ATOM    186 2HB  GLN A  13      -8.174  37.418  -6.497  1.00  0.68           H  
ATOM    187 1HG  GLN A  13     -10.356  36.206  -6.291  1.00  0.68           H  
ATOM    188 2HG  GLN A  13      -9.902  35.787  -4.614  1.00  0.68           H  
ATOM    189 1HE2 GLN A  13     -12.041  38.923  -4.783  1.00  0.68           H  
ATOM    190 2HE2 GLN A  13     -12.240  37.343  -5.510  1.00  0.68           H  
ATOM    191  N   PRO A  14      -6.119  36.023  -8.137  1.00  0.67           N  
ATOM    192  CA  PRO A  14      -4.840  36.361  -8.700  1.00  0.67           C  
ATOM    193  C   PRO A  14      -4.110  37.295  -7.767  1.00  0.67           C  
ATOM    194  O   PRO A  14      -4.706  38.196  -7.175  1.00  0.67           O  
ATOM    195  CB  PRO A  14      -5.220  37.064 -10.001  1.00  0.67           C  
ATOM    196  CG  PRO A  14      -6.536  36.448 -10.377  1.00  0.67           C  
ATOM    197  CD  PRO A  14      -7.236  36.211  -9.061  1.00  0.67           C  
ATOM    198  HA  PRO A  14      -4.272  35.444  -8.878  1.00  0.67           H  
ATOM    199 1HB  PRO A  14      -5.284  38.147  -9.833  1.00  0.67           H  
ATOM    200 2HB  PRO A  14      -4.429  36.906 -10.745  1.00  0.67           H  
ATOM    201 1HG  PRO A  14      -7.100  37.128 -11.034  1.00  0.67           H  
ATOM    202 2HG  PRO A  14      -6.381  35.530 -10.943  1.00  0.67           H  
ATOM    203 1HD  PRO A  14      -7.881  37.050  -8.776  1.00  0.67           H  
ATOM    204 2HD  PRO A  14      -7.761  35.289  -9.173  1.00  0.67           H  
ATOM    205  N   GLY A  15      -2.822  37.058  -7.627  1.00  0.65           N  
ATOM    206  CA  GLY A  15      -1.961  37.831  -6.760  1.00  0.65           C  
ATOM    207  C   GLY A  15      -1.883  37.220  -5.364  1.00  0.65           C  
ATOM    208  O   GLY A  15      -1.022  37.605  -4.571  1.00  0.65           O  
ATOM    209  H   GLY A  15      -2.415  36.295  -8.158  1.00  0.65           H  
ATOM    210 1HA  GLY A  15      -0.965  37.880  -7.196  1.00  0.65           H  
ATOM    211 2HA  GLY A  15      -2.335  38.851  -6.694  1.00  0.65           H  
ATOM    212  N   GLY A  16      -2.757  36.250  -5.070  1.00  0.62           N  
ATOM    213  CA  GLY A  16      -2.767  35.608  -3.767  1.00  0.62           C  
ATOM    214  C   GLY A  16      -1.811  34.428  -3.713  1.00  0.62           C  
ATOM    215  O   GLY A  16      -1.000  34.218  -4.628  1.00  0.62           O  
ATOM    216  H   GLY A  16      -3.475  35.969  -5.741  1.00  0.62           H  
ATOM    217 1HA  GLY A  16      -2.503  36.334  -2.999  1.00  0.62           H  
ATOM    218 2HA  GLY A  16      -3.779  35.266  -3.550  1.00  0.62           H  
ATOM    219  N   SER A  17      -1.922  33.641  -2.642  1.00  0.60           N  
ATOM    220  CA  SER A  17      -1.043  32.495  -2.456  1.00  0.60           C  
ATOM    221  C   SER A  17      -1.803  31.249  -2.028  1.00  0.60           C  
ATOM    222  O   SER A  17      -2.872  31.338  -1.419  1.00  0.60           O  
ATOM    223  CB  SER A  17       0.011  32.799  -1.408  1.00  0.60           C  
ATOM    224  OG  SER A  17       0.802  33.893  -1.783  1.00  0.60           O  
ATOM    225  H   SER A  17      -2.614  33.855  -1.938  1.00  0.60           H  
ATOM    226  HA  SER A  17      -0.553  32.285  -3.405  1.00  0.60           H  
ATOM    227 1HB  SER A  17      -0.450  32.982  -0.440  1.00  0.60           H  
ATOM    228 2HB  SER A  17       0.645  31.927  -1.309  1.00  0.60           H  
ATOM    229  HG  SER A  17       1.714  33.660  -1.517  1.00  0.60           H  
ATOM    230  N   LEU A  18      -1.225  30.090  -2.331  1.00  0.58           N  
ATOM    231  CA  LEU A  18      -1.788  28.809  -1.906  1.00  0.58           C  
ATOM    232  C   LEU A  18      -0.693  27.787  -1.613  1.00  0.58           C  
ATOM    233  O   LEU A  18       0.300  27.719  -2.338  1.00  0.58           O  
ATOM    234  CB  LEU A  18      -2.774  28.299  -2.962  1.00  0.58           C  
ATOM    235  CG  LEU A  18      -3.525  27.021  -2.624  1.00  0.58           C  
ATOM    236  CD1 LEU A  18      -4.954  27.091  -3.150  1.00  0.58           C  
ATOM    237  CD2 LEU A  18      -2.839  25.899  -3.262  1.00  0.58           C  
ATOM    238  H   LEU A  18      -0.358  30.124  -2.870  1.00  0.58           H  
ATOM    239  HA  LEU A  18      -2.346  28.971  -0.985  1.00  0.58           H  
ATOM    240 1HB  LEU A  18      -3.497  29.068  -3.166  1.00  0.58           H  
ATOM    241 2HB  LEU A  18      -2.223  28.103  -3.873  1.00  0.58           H  
ATOM    242  HG  LEU A  18      -3.556  26.868  -1.544  1.00  0.58           H  
ATOM    243 1HD1 LEU A  18      -5.470  26.160  -2.913  1.00  0.58           H  
ATOM    244 2HD1 LEU A  18      -5.466  27.914  -2.668  1.00  0.58           H  
ATOM    245 3HD1 LEU A  18      -4.960  27.244  -4.199  1.00  0.58           H  
ATOM    246 1HD2 LEU A  18      -3.386  25.015  -3.019  1.00  0.58           H  
ATOM    247 2HD2 LEU A  18      -2.833  26.045  -4.329  1.00  0.58           H  
ATOM    248 3HD2 LEU A  18      -1.820  25.819  -2.893  1.00  0.58           H  
ATOM    249  N   ARG A  19      -0.856  27.019  -0.531  1.00  0.58           N  
ATOM    250  CA  ARG A  19       0.134  26.000  -0.185  1.00  0.58           C  
ATOM    251  C   ARG A  19      -0.416  24.589  -0.305  1.00  0.58           C  
ATOM    252  O   ARG A  19      -1.451  24.270   0.280  1.00  0.58           O  
ATOM    253  CB  ARG A  19       0.630  26.163   1.248  1.00  0.58           C  
ATOM    254  CG  ARG A  19       1.696  25.132   1.659  1.00  0.58           C  
ATOM    255  CD  ARG A  19       2.226  25.346   3.040  1.00  0.58           C  
ATOM    256  NE  ARG A  19       2.974  26.582   3.156  1.00  0.58           N  
ATOM    257  CZ  ARG A  19       3.685  26.971   4.223  1.00  0.58           C  
ATOM    258  NH1 ARG A  19       3.790  26.215   5.295  1.00  0.58           N  
ATOM    259  NH2 ARG A  19       4.273  28.140   4.161  1.00  0.58           N  
ATOM    260  H   ARG A  19      -1.684  27.124   0.039  1.00  0.58           H  
ATOM    261  HA  ARG A  19       0.978  26.098  -0.858  1.00  0.58           H  
ATOM    262 1HB  ARG A  19       1.058  27.149   1.377  1.00  0.58           H  
ATOM    263 2HB  ARG A  19      -0.204  26.073   1.940  1.00  0.58           H  
ATOM    264 1HG  ARG A  19       1.269  24.130   1.616  1.00  0.58           H  
ATOM    265 2HG  ARG A  19       2.532  25.192   0.958  1.00  0.58           H  
ATOM    266 1HD  ARG A  19       1.398  25.380   3.745  1.00  0.58           H  
ATOM    267 2HD  ARG A  19       2.890  24.526   3.299  1.00  0.58           H  
ATOM    268  HE  ARG A  19       2.937  27.253   2.384  1.00  0.58           H  
ATOM    269 1HH1 ARG A  19       3.323  25.322   5.332  1.00  0.58           H  
ATOM    270 2HH1 ARG A  19       4.331  26.534   6.085  1.00  0.58           H  
ATOM    271 1HH2 ARG A  19       4.132  28.690   3.305  1.00  0.58           H  
ATOM    272 2HH2 ARG A  19       4.819  28.488   4.933  1.00  0.58           H  
ATOM    273  N   LEU A  20       0.301  23.743  -1.034  1.00  0.58           N  
ATOM    274  CA  LEU A  20      -0.082  22.349  -1.190  1.00  0.58           C  
ATOM    275  C   LEU A  20       0.782  21.481  -0.294  1.00  0.58           C  
ATOM    276  O   LEU A  20       1.952  21.795  -0.060  1.00  0.58           O  
ATOM    277  CB  LEU A  20       0.051  21.899  -2.639  1.00  0.58           C  
ATOM    278  CG  LEU A  20      -0.759  22.673  -3.621  1.00  0.58           C  
ATOM    279  CD1 LEU A  20      -0.500  22.159  -5.011  1.00  0.58           C  
ATOM    280  CD2 LEU A  20      -2.184  22.537  -3.240  1.00  0.58           C  
ATOM    281  H   LEU A  20       1.141  24.088  -1.494  1.00  0.58           H  
ATOM    282  HA  LEU A  20      -1.122  22.231  -0.885  1.00  0.58           H  
ATOM    283 1HB  LEU A  20       1.088  21.945  -2.931  1.00  0.58           H  
ATOM    284 2HB  LEU A  20      -0.283  20.866  -2.696  1.00  0.58           H  
ATOM    285  HG  LEU A  20      -0.474  23.712  -3.592  1.00  0.58           H  
ATOM    286 1HD1 LEU A  20      -1.089  22.727  -5.724  1.00  0.58           H  
ATOM    287 2HD1 LEU A  20       0.548  22.265  -5.248  1.00  0.58           H  
ATOM    288 3HD1 LEU A  20      -0.780  21.112  -5.060  1.00  0.58           H  
ATOM    289 1HD2 LEU A  20      -2.804  23.070  -3.935  1.00  0.58           H  
ATOM    290 2HD2 LEU A  20      -2.448  21.517  -3.248  1.00  0.58           H  
ATOM    291 3HD2 LEU A  20      -2.327  22.931  -2.233  1.00  0.58           H  
ATOM    292  N   SER A  21       0.225  20.367   0.163  1.00  0.60           N  
ATOM    293  CA  SER A  21       0.956  19.442   1.025  1.00  0.60           C  
ATOM    294  C   SER A  21       0.762  17.979   0.637  1.00  0.60           C  
ATOM    295  O   SER A  21      -0.365  17.482   0.571  1.00  0.60           O  
ATOM    296  CB  SER A  21       0.511  19.657   2.454  1.00  0.60           C  
ATOM    297  OG  SER A  21       1.113  18.742   3.313  1.00  0.60           O  
ATOM    298  H   SER A  21      -0.753  20.182  -0.065  1.00  0.60           H  
ATOM    299  HA  SER A  21       2.021  19.668   0.954  1.00  0.60           H  
ATOM    300 1HB  SER A  21       0.767  20.668   2.755  1.00  0.60           H  
ATOM    301 2HB  SER A  21      -0.572  19.566   2.519  1.00  0.60           H  
ATOM    302  HG  SER A  21       2.026  18.658   3.013  1.00  0.60           H  
ATOM    303  N   CYS A  22       1.888  17.322   0.341  1.00  0.63           N  
ATOM    304  CA  CYS A  22       1.968  15.931  -0.094  1.00  0.63           C  
ATOM    305  C   CYS A  22       2.538  15.009   0.974  1.00  0.63           C  
ATOM    306  O   CYS A  22       3.733  15.057   1.280  1.00  0.63           O  
ATOM    307  CB  CYS A  22       2.845  15.837  -1.335  1.00  0.63           C  
ATOM    308  SG  CYS A  22       3.130  14.167  -1.936  1.00  0.63           S  
ATOM    309  H   CYS A  22       2.753  17.834   0.424  1.00  0.63           H  
ATOM    310  HA  CYS A  22       0.967  15.592  -0.348  1.00  0.63           H  
ATOM    311 1HB  CYS A  22       2.376  16.394  -2.132  1.00  0.63           H  
ATOM    312 2HB  CYS A  22       3.811  16.298  -1.136  1.00  0.63           H  
ATOM    313  N   ALA A  23       1.689  14.166   1.549  1.00  0.68           N  
ATOM    314  CA  ALA A  23       2.125  13.272   2.613  1.00  0.68           C  
ATOM    315  C   ALA A  23       2.489  11.913   2.039  1.00  0.68           C  
ATOM    316  O   ALA A  23       1.635  11.178   1.532  1.00  0.68           O  
ATOM    317  CB  ALA A  23       1.050  13.139   3.667  1.00  0.68           C  
ATOM    318  H   ALA A  23       0.717  14.163   1.244  1.00  0.68           H  
ATOM    319  HA  ALA A  23       3.018  13.693   3.075  1.00  0.68           H  
ATOM    320 1HB  ALA A  23       1.405  12.484   4.463  1.00  0.68           H  
ATOM    321 2HB  ALA A  23       0.826  14.125   4.077  1.00  0.68           H  
ATOM    322 3HB  ALA A  23       0.155  12.719   3.218  1.00  0.68           H  
ATOM    323  N   ALA A  24       3.771  11.581   2.057  1.00  0.74           N  
ATOM    324  CA  ALA A  24       4.218  10.350   1.419  1.00  0.74           C  
ATOM    325  C   ALA A  24       4.110   9.159   2.362  1.00  0.74           C  
ATOM    326  O   ALA A  24       5.091   8.747   2.994  1.00  0.74           O  
ATOM    327  CB  ALA A  24       5.621  10.517   0.912  1.00  0.74           C  
ATOM    328  H   ALA A  24       4.458  12.183   2.518  1.00  0.74           H  
ATOM    329  HA  ALA A  24       3.568  10.161   0.574  1.00  0.74           H  
ATOM    330 1HB  ALA A  24       5.910   9.631   0.402  1.00  0.74           H  
ATOM    331 2HB  ALA A  24       5.657  11.360   0.221  1.00  0.74           H  
ATOM    332 3HB  ALA A  24       6.285  10.701   1.753  1.00  0.74           H  
ATOM    333  N   SER A  25       2.887   8.691   2.557  1.00  0.81           N  
ATOM    334  CA  SER A  25       2.668   7.649   3.542  1.00  0.81           C  
ATOM    335  C   SER A  25       3.396   6.376   3.161  1.00  0.81           C  
ATOM    336  O   SER A  25       3.367   5.952   2.007  1.00  0.81           O  
ATOM    337  CB  SER A  25       1.189   7.364   3.711  1.00  0.81           C  
ATOM    338  OG  SER A  25       0.985   6.299   4.605  1.00  0.81           O  
ATOM    339  H   SER A  25       2.115   9.061   1.985  1.00  0.81           H  
ATOM    340  HA  SER A  25       3.062   7.996   4.497  1.00  0.81           H  
ATOM    341 1HB  SER A  25       0.686   8.259   4.078  1.00  0.81           H  
ATOM    342 2HB  SER A  25       0.754   7.116   2.742  1.00  0.81           H  
ATOM    343  HG  SER A  25       1.442   5.544   4.215  1.00  0.81           H  
ATOM    344  N   GLY A  26       4.013   5.737   4.148  1.00  0.87           N  
ATOM    345  CA  GLY A  26       4.680   4.452   3.942  1.00  0.87           C  
ATOM    346  C   GLY A  26       6.110   4.524   3.396  1.00  0.87           C  
ATOM    347  O   GLY A  26       6.744   3.484   3.214  1.00  0.87           O  
ATOM    348  H   GLY A  26       4.016   6.151   5.070  1.00  0.87           H  
ATOM    349 1HA  GLY A  26       4.691   3.909   4.887  1.00  0.87           H  
ATOM    350 2HA  GLY A  26       4.077   3.854   3.259  1.00  0.87           H  
ATOM    351  N   VAL A  27       6.633   5.728   3.154  1.00  0.93           N  
ATOM    352  CA  VAL A  27       7.979   5.832   2.594  1.00  0.93           C  
ATOM    353  C   VAL A  27       8.860   6.893   3.237  1.00  0.93           C  
ATOM    354  O   VAL A  27       8.429   8.006   3.523  1.00  0.93           O  
ATOM    355  CB  VAL A  27       7.848   6.107   1.092  1.00  0.93           C  
ATOM    356  CG1 VAL A  27       7.083   7.305   0.907  1.00  0.93           C  
ATOM    357  CG2 VAL A  27       9.154   6.283   0.440  1.00  0.93           C  
ATOM    358  H   VAL A  27       6.082   6.577   3.301  1.00  0.93           H  
ATOM    359  HA  VAL A  27       8.472   4.870   2.721  1.00  0.93           H  
ATOM    360  HB  VAL A  27       7.335   5.299   0.641  1.00  0.93           H  
ATOM    361 1HG1 VAL A  27       6.964   7.485  -0.137  1.00  0.93           H  
ATOM    362 2HG1 VAL A  27       6.111   7.177   1.366  1.00  0.93           H  
ATOM    363 3HG1 VAL A  27       7.604   8.141   1.374  1.00  0.93           H  
ATOM    364 1HG2 VAL A  27       8.993   6.472  -0.620  1.00  0.93           H  
ATOM    365 2HG2 VAL A  27       9.679   7.127   0.872  1.00  0.93           H  
ATOM    366 3HG2 VAL A  27       9.744   5.378   0.565  1.00  0.93           H  
ATOM    367  N   THR A  28      10.130   6.548   3.427  1.00  0.97           N  
ATOM    368  CA  THR A  28      11.084   7.506   3.952  1.00  0.97           C  
ATOM    369  C   THR A  28      11.604   8.355   2.803  1.00  0.97           C  
ATOM    370  O   THR A  28      12.237   7.843   1.877  1.00  0.97           O  
ATOM    371  CB  THR A  28      12.251   6.785   4.651  1.00  0.97           C  
ATOM    372  OG1 THR A  28      11.749   6.001   5.739  1.00  0.97           O  
ATOM    373  CG2 THR A  28      13.256   7.776   5.163  1.00  0.97           C  
ATOM    374  H   THR A  28      10.431   5.613   3.191  1.00  0.97           H  
ATOM    375  HA  THR A  28      10.583   8.158   4.669  1.00  0.97           H  
ATOM    376  HB  THR A  28      12.741   6.123   3.939  1.00  0.97           H  
ATOM    377  HG1 THR A  28      11.336   6.580   6.387  1.00  0.97           H  
ATOM    378 1HG2 THR A  28      14.080   7.257   5.649  1.00  0.97           H  
ATOM    379 2HG2 THR A  28      13.628   8.336   4.339  1.00  0.97           H  
ATOM    380 3HG2 THR A  28      12.782   8.449   5.879  1.00  0.97           H  
ATOM    381  N   LEU A  29      11.401   9.665   2.890  1.00  0.99           N  
ATOM    382  CA  LEU A  29      11.743  10.528   1.767  1.00  0.99           C  
ATOM    383  C   LEU A  29      13.203  10.911   1.695  1.00  0.99           C  
ATOM    384  O   LEU A  29      13.656  11.516   0.728  1.00  0.99           O  
ATOM    385  CB  LEU A  29      10.872  11.768   1.760  1.00  0.99           C  
ATOM    386  CG  LEU A  29       9.418  11.489   1.518  1.00  0.99           C  
ATOM    387  CD1 LEU A  29       8.665  12.814   1.525  1.00  0.99           C  
ATOM    388  CD2 LEU A  29       9.287  10.711   0.210  1.00  0.99           C  
ATOM    389  H   LEU A  29      10.925  10.044   3.703  1.00  0.99           H  
ATOM    390  HA  LEU A  29      11.510   9.982   0.855  1.00  0.99           H  
ATOM    391 1HB  LEU A  29      10.965  12.265   2.728  1.00  0.99           H  
ATOM    392 2HB  LEU A  29      11.229  12.433   0.995  1.00  0.99           H  
ATOM    393  HG  LEU A  29       9.015  10.877   2.336  1.00  0.99           H  
ATOM    394 1HD1 LEU A  29       7.605  12.650   1.366  1.00  0.99           H  
ATOM    395 2HD1 LEU A  29       8.812  13.312   2.477  1.00  0.99           H  
ATOM    396 3HD1 LEU A  29       9.054  13.439   0.729  1.00  0.99           H  
ATOM    397 1HD2 LEU A  29       8.251  10.492   0.014  1.00  0.99           H  
ATOM    398 2HD2 LEU A  29       9.687  11.301  -0.599  1.00  0.99           H  
ATOM    399 3HD2 LEU A  29       9.841   9.774   0.278  1.00  0.99           H  
ATOM    400  N   ASP A  30      13.973  10.459   2.664  1.00  0.98           N  
ATOM    401  CA  ASP A  30      15.407  10.698   2.690  1.00  0.98           C  
ATOM    402  C   ASP A  30      16.066  10.079   1.447  1.00  0.98           C  
ATOM    403  O   ASP A  30      17.174  10.459   1.070  1.00  0.98           O  
ATOM    404  CB  ASP A  30      16.053  10.060   3.926  1.00  0.98           C  
ATOM    405  CG  ASP A  30      15.693  10.714   5.276  1.00  0.98           C  
ATOM    406  OD1 ASP A  30      15.131  11.781   5.299  1.00  0.98           O  
ATOM    407  OD2 ASP A  30      15.993  10.114   6.281  1.00  0.98           O  
ATOM    408  H   ASP A  30      13.540   9.955   3.420  1.00  0.98           H  
ATOM    409  HA  ASP A  30      15.588  11.773   2.687  1.00  0.98           H  
ATOM    410 1HB  ASP A  30      15.799   9.007   3.964  1.00  0.98           H  
ATOM    411 2HB  ASP A  30      17.136  10.108   3.812  1.00  0.98           H  
ATOM    412  N   TYR A  31      15.399   9.085   0.840  1.00  0.96           N  
ATOM    413  CA  TYR A  31      15.941   8.375  -0.308  1.00  0.96           C  
ATOM    414  C   TYR A  31      15.273   8.735  -1.643  1.00  0.96           C  
ATOM    415  O   TYR A  31      15.507   8.063  -2.652  1.00  0.96           O  
ATOM    416  CB  TYR A  31      15.768   6.891  -0.039  1.00  0.96           C  
ATOM    417  CG  TYR A  31      16.438   6.485   1.233  1.00  0.96           C  
ATOM    418  CD1 TYR A  31      15.664   6.292   2.364  1.00  0.96           C  
ATOM    419  CD2 TYR A  31      17.810   6.322   1.290  1.00  0.96           C  
ATOM    420  CE1 TYR A  31      16.256   5.931   3.553  1.00  0.96           C  
ATOM    421  CE2 TYR A  31      18.407   5.960   2.481  1.00  0.96           C  
ATOM    422  CZ  TYR A  31      17.634   5.764   3.610  1.00  0.96           C  
ATOM    423  OH  TYR A  31      18.229   5.400   4.798  1.00  0.96           O  
ATOM    424  H   TYR A  31      14.476   8.811   1.184  1.00  0.96           H  
ATOM    425  HA  TYR A  31      17.001   8.612  -0.390  1.00  0.96           H  
ATOM    426 1HB  TYR A  31      14.706   6.652   0.037  1.00  0.96           H  
ATOM    427 2HB  TYR A  31      16.187   6.310  -0.858  1.00  0.96           H  
ATOM    428  HD1 TYR A  31      14.581   6.430   2.310  1.00  0.96           H  
ATOM    429  HD2 TYR A  31      18.416   6.479   0.398  1.00  0.96           H  
ATOM    430  HE1 TYR A  31      15.647   5.778   4.442  1.00  0.96           H  
ATOM    431  HE2 TYR A  31      19.488   5.830   2.531  1.00  0.96           H  
ATOM    432  HH  TYR A  31      19.177   5.313   4.667  1.00  0.96           H  
ATOM    433  N   TYR A  32      14.418   9.762  -1.650  1.00  0.92           N  
ATOM    434  CA  TYR A  32      13.675  10.129  -2.862  1.00  0.92           C  
ATOM    435  C   TYR A  32      13.751  11.589  -3.263  1.00  0.92           C  
ATOM    436  O   TYR A  32      13.889  12.481  -2.426  1.00  0.92           O  
ATOM    437  CB  TYR A  32      12.202   9.773  -2.679  1.00  0.92           C  
ATOM    438  CG  TYR A  32      11.931   8.314  -2.564  1.00  0.92           C  
ATOM    439  CD1 TYR A  32      12.119   7.682  -1.370  1.00  0.92           C  
ATOM    440  CD2 TYR A  32      11.454   7.610  -3.651  1.00  0.92           C  
ATOM    441  CE1 TYR A  32      11.876   6.345  -1.257  1.00  0.92           C  
ATOM    442  CE2 TYR A  32      11.182   6.271  -3.541  1.00  0.92           C  
ATOM    443  CZ  TYR A  32      11.400   5.632  -2.348  1.00  0.92           C  
ATOM    444  OH  TYR A  32      11.145   4.285  -2.228  1.00  0.92           O  
ATOM    445  H   TYR A  32      14.264  10.307  -0.800  1.00  0.92           H  
ATOM    446  HA  TYR A  32      14.075   9.550  -3.694  1.00  0.92           H  
ATOM    447 1HB  TYR A  32      11.820  10.265  -1.782  1.00  0.92           H  
ATOM    448 2HB  TYR A  32      11.633  10.159  -3.530  1.00  0.92           H  
ATOM    449  HD1 TYR A  32      12.483   8.242  -0.515  1.00  0.92           H  
ATOM    450  HD2 TYR A  32      11.293   8.118  -4.595  1.00  0.92           H  
ATOM    451  HE1 TYR A  32      12.049   5.847  -0.302  1.00  0.92           H  
ATOM    452  HE2 TYR A  32      10.801   5.716  -4.404  1.00  0.92           H  
ATOM    453  HH  TYR A  32      10.867   3.935  -3.081  1.00  0.92           H  
ATOM    454  N   ALA A  33      13.622  11.833  -4.562  1.00  0.86           N  
ATOM    455  CA  ALA A  33      13.430  13.191  -5.039  1.00  0.86           C  
ATOM    456  C   ALA A  33      11.929  13.354  -5.138  1.00  0.86           C  
ATOM    457  O   ALA A  33      11.231  12.413  -5.541  1.00  0.86           O  
ATOM    458  CB  ALA A  33      14.121  13.449  -6.362  1.00  0.86           C  
ATOM    459  H   ALA A  33      13.564  11.048  -5.208  1.00  0.86           H  
ATOM    460  HA  ALA A  33      13.808  13.894  -4.295  1.00  0.86           H  
ATOM    461 1HB  ALA A  33      13.923  14.472  -6.672  1.00  0.86           H  
ATOM    462 2HB  ALA A  33      15.195  13.306  -6.242  1.00  0.86           H  
ATOM    463 3HB  ALA A  33      13.746  12.763  -7.111  1.00  0.86           H  
ATOM    464  N   ILE A  34      11.417  14.498  -4.722  1.00  0.80           N  
ATOM    465  CA  ILE A  34       9.974  14.680  -4.753  1.00  0.80           C  
ATOM    466  C   ILE A  34       9.585  15.887  -5.543  1.00  0.80           C  
ATOM    467  O   ILE A  34      10.112  16.983  -5.331  1.00  0.80           O  
ATOM    468  CB  ILE A  34       9.385  14.814  -3.356  1.00  0.80           C  
ATOM    469  CG1 ILE A  34       9.819  13.637  -2.526  1.00  0.80           C  
ATOM    470  CG2 ILE A  34       7.820  14.863  -3.472  1.00  0.80           C  
ATOM    471  CD1 ILE A  34      11.042  13.902  -1.717  1.00  0.80           C  
ATOM    472  H   ILE A  34      12.047  15.243  -4.423  1.00  0.80           H  
ATOM    473  HA  ILE A  34       9.520  13.814  -5.229  1.00  0.80           H  
ATOM    474  HB  ILE A  34       9.753  15.712  -2.881  1.00  0.80           H  
ATOM    475 1HG1 ILE A  34       9.012  13.349  -1.860  1.00  0.80           H  
ATOM    476 2HG1 ILE A  34      10.047  12.819  -3.181  1.00  0.80           H  
ATOM    477 1HG2 ILE A  34       7.358  14.935  -2.504  1.00  0.80           H  
ATOM    478 2HG2 ILE A  34       7.515  15.722  -4.067  1.00  0.80           H  
ATOM    479 3HG2 ILE A  34       7.465  13.959  -3.957  1.00  0.80           H  
ATOM    480 1HD1 ILE A  34      11.318  13.014  -1.165  1.00  0.80           H  
ATOM    481 2HD1 ILE A  34      11.869  14.179  -2.366  1.00  0.80           H  
ATOM    482 3HD1 ILE A  34      10.839  14.704  -1.042  1.00  0.80           H  
ATOM    483  N   GLY A  35       8.693  15.716  -6.488  1.00  0.75           N  
ATOM    484  CA  GLY A  35       8.321  16.887  -7.232  1.00  0.75           C  
ATOM    485  C   GLY A  35       6.856  17.045  -7.437  1.00  0.75           C  
ATOM    486  O   GLY A  35       6.032  16.226  -7.016  1.00  0.75           O  
ATOM    487  H   GLY A  35       8.271  14.799  -6.649  1.00  0.75           H  
ATOM    488 1HA  GLY A  35       8.657  17.767  -6.700  1.00  0.75           H  
ATOM    489 2HA  GLY A  35       8.828  16.896  -8.191  1.00  0.75           H  
ATOM    490  N   TRP A  36       6.547  18.125  -8.118  1.00  0.71           N  
ATOM    491  CA  TRP A  36       5.199  18.474  -8.442  1.00  0.71           C  
ATOM    492  C   TRP A  36       5.086  18.718  -9.927  1.00  0.71           C  
ATOM    493  O   TRP A  36       5.981  19.309 -10.555  1.00  0.71           O  
ATOM    494  CB  TRP A  36       4.766  19.710  -7.661  1.00  0.71           C  
ATOM    495  CG  TRP A  36       4.670  19.502  -6.185  1.00  0.71           C  
ATOM    496  CD1 TRP A  36       5.697  19.537  -5.332  1.00  0.71           C  
ATOM    497  CD2 TRP A  36       3.491  19.278  -5.379  1.00  0.71           C  
ATOM    498  NE1 TRP A  36       5.270  19.341  -4.053  1.00  0.71           N  
ATOM    499  CE2 TRP A  36       3.923  19.189  -4.055  1.00  0.71           C  
ATOM    500  CE3 TRP A  36       2.134  19.155  -5.666  1.00  0.71           C  
ATOM    501  CZ2 TRP A  36       3.049  18.987  -3.007  1.00  0.71           C  
ATOM    502  CZ3 TRP A  36       1.253  18.950  -4.614  1.00  0.71           C  
ATOM    503  CH2 TRP A  36       1.699  18.868  -3.318  1.00  0.71           C  
ATOM    504  H   TRP A  36       7.305  18.728  -8.412  1.00  0.71           H  
ATOM    505  HA  TRP A  36       4.563  17.650  -8.169  1.00  0.71           H  
ATOM    506 1HB  TRP A  36       5.472  20.523  -7.846  1.00  0.71           H  
ATOM    507 2HB  TRP A  36       3.790  20.038  -8.026  1.00  0.71           H  
ATOM    508  HD1 TRP A  36       6.703  19.691  -5.635  1.00  0.71           H  
ATOM    509  HE1 TRP A  36       5.860  19.321  -3.243  1.00  0.71           H  
ATOM    510  HE3 TRP A  36       1.777  19.217  -6.693  1.00  0.71           H  
ATOM    511  HZ2 TRP A  36       3.389  18.920  -1.971  1.00  0.71           H  
ATOM    512  HZ3 TRP A  36       0.193  18.854  -4.844  1.00  0.71           H  
ATOM    513  HH2 TRP A  36       0.974  18.703  -2.517  1.00  0.71           H  
ATOM    514  N   PHE A  37       3.955  18.280 -10.442  1.00  0.69           N  
ATOM    515  CA  PHE A  37       3.551  18.382 -11.827  1.00  0.69           C  
ATOM    516  C   PHE A  37       2.149  18.954 -11.882  1.00  0.69           C  
ATOM    517  O   PHE A  37       1.402  18.868 -10.906  1.00  0.69           O  
ATOM    518  CB  PHE A  37       3.573  16.996 -12.453  1.00  0.69           C  
ATOM    519  CG  PHE A  37       4.926  16.336 -12.456  1.00  0.69           C  
ATOM    520  CD1 PHE A  37       5.391  15.624 -11.345  1.00  0.69           C  
ATOM    521  CD2 PHE A  37       5.723  16.390 -13.583  1.00  0.69           C  
ATOM    522  CE1 PHE A  37       6.625  15.012 -11.381  1.00  0.69           C  
ATOM    523  CE2 PHE A  37       6.953  15.772 -13.612  1.00  0.69           C  
ATOM    524  CZ  PHE A  37       7.403  15.086 -12.513  1.00  0.69           C  
ATOM    525  H   PHE A  37       3.328  17.791  -9.803  1.00  0.69           H  
ATOM    526  HA  PHE A  37       4.229  19.047 -12.357  1.00  0.69           H  
ATOM    527 1HB  PHE A  37       2.872  16.357 -11.931  1.00  0.69           H  
ATOM    528 2HB  PHE A  37       3.243  17.084 -13.472  1.00  0.69           H  
ATOM    529  HD1 PHE A  37       4.770  15.559 -10.443  1.00  0.69           H  
ATOM    530  HD2 PHE A  37       5.361  16.933 -14.460  1.00  0.69           H  
ATOM    531  HE1 PHE A  37       6.985  14.468 -10.516  1.00  0.69           H  
ATOM    532  HE2 PHE A  37       7.572  15.827 -14.509  1.00  0.69           H  
ATOM    533  HZ  PHE A  37       8.378  14.601 -12.541  1.00  0.69           H  
ATOM    534  N   ARG A  38       1.755  19.540 -13.002  1.00  0.69           N  
ATOM    535  CA  ARG A  38       0.379  20.013 -13.038  1.00  0.69           C  
ATOM    536  C   ARG A  38      -0.303  19.846 -14.387  1.00  0.69           C  
ATOM    537  O   ARG A  38       0.331  19.850 -15.443  1.00  0.69           O  
ATOM    538  CB  ARG A  38       0.322  21.470 -12.642  1.00  0.69           C  
ATOM    539  CG  ARG A  38       0.958  22.405 -13.616  1.00  0.69           C  
ATOM    540  CD  ARG A  38       0.906  23.799 -13.147  1.00  0.69           C  
ATOM    541  NE  ARG A  38       1.487  24.697 -14.097  1.00  0.69           N  
ATOM    542  CZ  ARG A  38       1.679  26.000 -13.900  1.00  0.69           C  
ATOM    543  NH1 ARG A  38       1.346  26.579 -12.763  1.00  0.69           N  
ATOM    544  NH2 ARG A  38       2.201  26.691 -14.886  1.00  0.69           N  
ATOM    545  H   ARG A  38       2.393  19.632 -13.790  1.00  0.69           H  
ATOM    546  HA  ARG A  38      -0.191  19.440 -12.313  1.00  0.69           H  
ATOM    547 1HB  ARG A  38      -0.704  21.763 -12.488  1.00  0.69           H  
ATOM    548 2HB  ARG A  38       0.831  21.593 -11.695  1.00  0.69           H  
ATOM    549 1HG  ARG A  38       1.997  22.123 -13.773  1.00  0.69           H  
ATOM    550 2HG  ARG A  38       0.424  22.350 -14.567  1.00  0.69           H  
ATOM    551 1HD  ARG A  38      -0.132  24.093 -12.993  1.00  0.69           H  
ATOM    552 2HD  ARG A  38       1.446  23.901 -12.219  1.00  0.69           H  
ATOM    553  HE  ARG A  38       1.776  24.331 -15.018  1.00  0.69           H  
ATOM    554 1HH1 ARG A  38       0.908  26.055 -12.006  1.00  0.69           H  
ATOM    555 2HH1 ARG A  38       1.482  27.592 -12.638  1.00  0.69           H  
ATOM    556 1HH2 ARG A  38       2.421  26.187 -15.761  1.00  0.69           H  
ATOM    557 2HH2 ARG A  38       2.357  27.682 -14.793  1.00  0.69           H  
ATOM    558  N   GLN A  39      -1.622  19.700 -14.340  1.00  0.70           N  
ATOM    559  CA  GLN A  39      -2.436  19.559 -15.540  1.00  0.70           C  
ATOM    560  C   GLN A  39      -3.571  20.573 -15.630  1.00  0.70           C  
ATOM    561  O   GLN A  39      -4.615  20.410 -14.985  1.00  0.70           O  
ATOM    562  CB  GLN A  39      -2.975  18.121 -15.609  1.00  0.70           C  
ATOM    563  CG  GLN A  39      -1.874  17.073 -15.836  1.00  0.70           C  
ATOM    564  CD  GLN A  39      -2.290  15.633 -15.679  1.00  0.70           C  
ATOM    565  OE1 GLN A  39      -1.688  14.929 -14.850  1.00  0.70           O  
ATOM    566  NE2 GLN A  39      -3.284  15.186 -16.436  1.00  0.70           N  
ATOM    567  H   GLN A  39      -2.072  19.672 -13.425  1.00  0.70           H  
ATOM    568  HA  GLN A  39      -1.795  19.718 -16.408  1.00  0.70           H  
ATOM    569 1HB  GLN A  39      -3.507  17.887 -14.689  1.00  0.70           H  
ATOM    570 2HB  GLN A  39      -3.688  18.045 -16.431  1.00  0.70           H  
ATOM    571 1HG  GLN A  39      -1.545  17.195 -16.860  1.00  0.70           H  
ATOM    572 2HG  GLN A  39      -1.055  17.254 -15.152  1.00  0.70           H  
ATOM    573 1HE2 GLN A  39      -3.592  14.237 -16.358  1.00  0.70           H  
ATOM    574 2HE2 GLN A  39      -3.735  15.803 -17.087  1.00  0.70           H  
ATOM    575  N   ALA A  40      -3.349  21.641 -16.400  1.00  0.74           N  
ATOM    576  CA  ALA A  40      -4.367  22.663 -16.597  1.00  0.74           C  
ATOM    577  C   ALA A  40      -5.447  22.021 -17.450  1.00  0.74           C  
ATOM    578  O   ALA A  40      -5.112  21.137 -18.241  1.00  0.74           O  
ATOM    579  CB  ALA A  40      -3.800  23.902 -17.264  1.00  0.74           C  
ATOM    580  H   ALA A  40      -2.463  21.727 -16.880  1.00  0.74           H  
ATOM    581  HA  ALA A  40      -4.764  22.944 -15.640  1.00  0.74           H  
ATOM    582 1HB  ALA A  40      -4.589  24.639 -17.401  1.00  0.74           H  
ATOM    583 2HB  ALA A  40      -3.019  24.327 -16.629  1.00  0.74           H  
ATOM    584 3HB  ALA A  40      -3.383  23.644 -18.220  1.00  0.74           H  
ATOM    585  N   PRO A  41      -6.726  22.377 -17.324  1.00  0.79           N  
ATOM    586  CA  PRO A  41      -7.768  21.837 -18.164  1.00  0.79           C  
ATOM    587  C   PRO A  41      -7.410  22.007 -19.631  1.00  0.79           C  
ATOM    588  O   PRO A  41      -7.022  23.095 -20.060  1.00  0.79           O  
ATOM    589  CB  PRO A  41      -8.971  22.700 -17.774  1.00  0.79           C  
ATOM    590  CG  PRO A  41      -8.687  23.108 -16.333  1.00  0.79           C  
ATOM    591  CD  PRO A  41      -7.187  23.325 -16.283  1.00  0.79           C  
ATOM    592  HA  PRO A  41      -7.927  20.775 -17.913  1.00  0.79           H  
ATOM    593 1HB  PRO A  41      -9.048  23.562 -18.456  1.00  0.79           H  
ATOM    594 2HB  PRO A  41      -9.899  22.123 -17.883  1.00  0.79           H  
ATOM    595 1HG  PRO A  41      -9.254  24.016 -16.072  1.00  0.79           H  
ATOM    596 2HG  PRO A  41      -9.020  22.317 -15.642  1.00  0.79           H  
ATOM    597 1HD  PRO A  41      -6.908  24.361 -16.528  1.00  0.79           H  
ATOM    598 2HD  PRO A  41      -6.853  23.025 -15.284  1.00  0.79           H  
ATOM    599  N   GLY A  42      -7.550  20.933 -20.400  1.00  0.84           N  
ATOM    600  CA  GLY A  42      -7.279  20.945 -21.837  1.00  0.84           C  
ATOM    601  C   GLY A  42      -5.793  20.832 -22.212  1.00  0.84           C  
ATOM    602  O   GLY A  42      -5.460  20.805 -23.400  1.00  0.84           O  
ATOM    603  H   GLY A  42      -7.857  20.068 -19.976  1.00  0.84           H  
ATOM    604 1HA  GLY A  42      -7.825  20.127 -22.304  1.00  0.84           H  
ATOM    605 2HA  GLY A  42      -7.680  21.864 -22.260  1.00  0.84           H  
ATOM    606  N   LYS A  43      -4.904  20.765 -21.219  1.00  0.88           N  
ATOM    607  CA  LYS A  43      -3.466  20.726 -21.477  1.00  0.88           C  
ATOM    608  C   LYS A  43      -2.783  19.425 -21.071  1.00  0.88           C  
ATOM    609  O   LYS A  43      -3.337  18.606 -20.334  1.00  0.88           O  
ATOM    610  CB  LYS A  43      -2.780  21.889 -20.767  1.00  0.88           C  
ATOM    611  CG  LYS A  43      -3.306  23.284 -21.155  1.00  0.88           C  
ATOM    612  CD  LYS A  43      -3.034  23.615 -22.620  1.00  0.88           C  
ATOM    613  CE  LYS A  43      -3.479  25.037 -22.956  1.00  0.88           C  
ATOM    614  NZ  LYS A  43      -3.264  25.367 -24.399  1.00  0.88           N  
ATOM    615  H   LYS A  43      -5.216  20.791 -20.247  1.00  0.88           H  
ATOM    616  HA  LYS A  43      -3.312  20.847 -22.548  1.00  0.88           H  
ATOM    617 1HB  LYS A  43      -2.914  21.769 -19.693  1.00  0.88           H  
ATOM    618 2HB  LYS A  43      -1.706  21.859 -20.959  1.00  0.88           H  
ATOM    619 1HG  LYS A  43      -4.383  23.330 -20.966  1.00  0.88           H  
ATOM    620 2HG  LYS A  43      -2.818  24.034 -20.538  1.00  0.88           H  
ATOM    621 1HD  LYS A  43      -1.967  23.516 -22.826  1.00  0.88           H  
ATOM    622 2HD  LYS A  43      -3.577  22.914 -23.257  1.00  0.88           H  
ATOM    623 1HE  LYS A  43      -4.539  25.139 -22.724  1.00  0.88           H  
ATOM    624 2HE  LYS A  43      -2.915  25.741 -22.345  1.00  0.88           H  
ATOM    625 1HZ  LYS A  43      -3.572  26.312 -24.579  1.00  0.88           H  
ATOM    626 2HZ  LYS A  43      -2.281  25.286 -24.621  1.00  0.88           H  
ATOM    627 3HZ  LYS A  43      -3.793  24.725 -24.972  1.00  0.88           H  
ATOM    628  N   GLU A  44      -1.558  19.257 -21.566  1.00  0.90           N  
ATOM    629  CA  GLU A  44      -0.693  18.136 -21.222  1.00  0.90           C  
ATOM    630  C   GLU A  44      -0.001  18.436 -19.899  1.00  0.90           C  
ATOM    631  O   GLU A  44       0.076  19.593 -19.494  1.00  0.90           O  
ATOM    632  CB  GLU A  44       0.339  17.893 -22.322  1.00  0.90           C  
ATOM    633  CG  GLU A  44      -0.264  17.483 -23.665  1.00  0.90           C  
ATOM    634  CD  GLU A  44       0.775  17.218 -24.736  1.00  0.90           C  
ATOM    635  OE1 GLU A  44       1.910  17.583 -24.543  1.00  0.90           O  
ATOM    636  OE2 GLU A  44       0.426  16.648 -25.744  1.00  0.90           O  
ATOM    637  H   GLU A  44      -1.197  19.960 -22.194  1.00  0.90           H  
ATOM    638  HA  GLU A  44      -1.303  17.240 -21.100  1.00  0.90           H  
ATOM    639 1HB  GLU A  44       0.925  18.799 -22.476  1.00  0.90           H  
ATOM    640 2HB  GLU A  44       1.028  17.109 -22.007  1.00  0.90           H  
ATOM    641 1HG  GLU A  44      -0.857  16.580 -23.521  1.00  0.90           H  
ATOM    642 2HG  GLU A  44      -0.934  18.272 -24.003  1.00  0.90           H  
ATOM    643  N   ARG A  45       0.478  17.404 -19.218  1.00  0.90           N  
ATOM    644  CA  ARG A  45       1.161  17.598 -17.941  1.00  0.90           C  
ATOM    645  C   ARG A  45       2.433  18.433 -18.058  1.00  0.90           C  
ATOM    646  O   ARG A  45       3.292  18.169 -18.903  1.00  0.90           O  
ATOM    647  CB  ARG A  45       1.500  16.243 -17.336  1.00  0.90           C  
ATOM    648  CG  ARG A  45       2.139  16.262 -15.967  1.00  0.90           C  
ATOM    649  CD  ARG A  45       2.343  14.866 -15.457  1.00  0.90           C  
ATOM    650  NE  ARG A  45       1.082  14.202 -15.119  1.00  0.90           N  
ATOM    651  CZ  ARG A  45       0.922  12.875 -14.965  1.00  0.90           C  
ATOM    652  NH1 ARG A  45       1.927  12.044 -15.146  1.00  0.90           N  
ATOM    653  NH2 ARG A  45      -0.272  12.424 -14.640  1.00  0.90           N  
ATOM    654  H   ARG A  45       0.378  16.473 -19.595  1.00  0.90           H  
ATOM    655  HA  ARG A  45       0.488  18.125 -17.271  1.00  0.90           H  
ATOM    656 1HB  ARG A  45       0.594  15.645 -17.259  1.00  0.90           H  
ATOM    657 2HB  ARG A  45       2.181  15.716 -18.001  1.00  0.90           H  
ATOM    658 1HG  ARG A  45       3.108  16.762 -16.019  1.00  0.90           H  
ATOM    659 2HG  ARG A  45       1.489  16.800 -15.272  1.00  0.90           H  
ATOM    660 1HD  ARG A  45       2.845  14.273 -16.219  1.00  0.90           H  
ATOM    661 2HD  ARG A  45       2.958  14.894 -14.566  1.00  0.90           H  
ATOM    662  HE  ARG A  45       0.240  14.772 -14.967  1.00  0.90           H  
ATOM    663 1HH1 ARG A  45       2.832  12.397 -15.428  1.00  0.90           H  
ATOM    664 2HH1 ARG A  45       1.787  11.052 -15.027  1.00  0.90           H  
ATOM    665 1HH2 ARG A  45      -1.033  13.109 -14.537  1.00  0.90           H  
ATOM    666 2HH2 ARG A  45      -0.434  11.439 -14.519  1.00  0.90           H  
ATOM    667  N   GLU A  46       2.551  19.416 -17.169  1.00  0.88           N  
ATOM    668  CA  GLU A  46       3.704  20.301 -17.078  1.00  0.88           C  
ATOM    669  C   GLU A  46       4.491  19.956 -15.824  1.00  0.88           C  
ATOM    670  O   GLU A  46       3.900  19.560 -14.821  1.00  0.88           O  
ATOM    671  CB  GLU A  46       3.253  21.766 -16.953  1.00  0.88           C  
ATOM    672  CG  GLU A  46       2.464  22.342 -18.129  1.00  0.88           C  
ATOM    673  CD  GLU A  46       2.069  23.810 -17.896  1.00  0.88           C  
ATOM    674  OE1 GLU A  46       2.436  24.346 -16.863  1.00  0.88           O  
ATOM    675  OE2 GLU A  46       1.406  24.379 -18.732  1.00  0.88           O  
ATOM    676  H   GLU A  46       1.776  19.570 -16.529  1.00  0.88           H  
ATOM    677  HA  GLU A  46       4.338  20.167 -17.954  1.00  0.88           H  
ATOM    678 1HB  GLU A  46       2.623  21.860 -16.075  1.00  0.88           H  
ATOM    679 2HB  GLU A  46       4.126  22.398 -16.789  1.00  0.88           H  
ATOM    680 1HG  GLU A  46       3.069  22.272 -19.032  1.00  0.88           H  
ATOM    681 2HG  GLU A  46       1.563  21.742 -18.277  1.00  0.88           H  
ATOM    682  N   GLY A  47       5.806  20.132 -15.835  1.00  0.86           N  
ATOM    683  CA  GLY A  47       6.530  19.979 -14.575  1.00  0.86           C  
ATOM    684  C   GLY A  47       6.435  21.307 -13.837  1.00  0.86           C  
ATOM    685  O   GLY A  47       6.411  22.355 -14.481  1.00  0.86           O  
ATOM    686  H   GLY A  47       6.284  20.413 -16.680  1.00  0.86           H  
ATOM    687 1HA  GLY A  47       6.094  19.186 -13.973  1.00  0.86           H  
ATOM    688 2HA  GLY A  47       7.572  19.724 -14.765  1.00  0.86           H  
ATOM    689  N   VAL A  48       6.433  21.285 -12.507  1.00  0.84           N  
ATOM    690  CA  VAL A  48       6.397  22.526 -11.737  1.00  0.84           C  
ATOM    691  C   VAL A  48       7.647  22.725 -10.894  1.00  0.84           C  
ATOM    692  O   VAL A  48       8.321  23.756 -11.000  1.00  0.84           O  
ATOM    693  CB  VAL A  48       5.175  22.534 -10.812  1.00  0.84           C  
ATOM    694  CG1 VAL A  48       5.159  23.756  -9.994  1.00  0.84           C  
ATOM    695  CG2 VAL A  48       3.929  22.421 -11.629  1.00  0.84           C  
ATOM    696  H   VAL A  48       6.419  20.400 -12.003  1.00  0.84           H  
ATOM    697  HA  VAL A  48       6.311  23.363 -12.430  1.00  0.84           H  
ATOM    698  HB  VAL A  48       5.236  21.696 -10.132  1.00  0.84           H  
ATOM    699 1HG1 VAL A  48       4.294  23.729  -9.341  1.00  0.84           H  
ATOM    700 2HG1 VAL A  48       6.064  23.810  -9.396  1.00  0.84           H  
ATOM    701 3HG1 VAL A  48       5.101  24.617 -10.647  1.00  0.84           H  
ATOM    702 1HG2 VAL A  48       3.069  22.410 -10.971  1.00  0.84           H  
ATOM    703 2HG2 VAL A  48       3.868  23.269 -12.309  1.00  0.84           H  
ATOM    704 3HG2 VAL A  48       3.955  21.500 -12.203  1.00  0.84           H  
ATOM    705  N   SER A  49       7.941  21.749 -10.034  1.00  0.86           N  
ATOM    706  CA  SER A  49       9.077  21.888  -9.122  1.00  0.86           C  
ATOM    707  C   SER A  49       9.584  20.571  -8.557  1.00  0.86           C  
ATOM    708  O   SER A  49       8.894  19.552  -8.577  1.00  0.86           O  
ATOM    709  CB  SER A  49       8.705  22.788  -7.967  1.00  0.86           C  
ATOM    710  OG  SER A  49       7.753  22.172  -7.174  1.00  0.86           O  
ATOM    711  H   SER A  49       7.358  20.913 -10.028  1.00  0.86           H  
ATOM    712  HA  SER A  49       9.891  22.339  -9.678  1.00  0.86           H  
ATOM    713 1HB  SER A  49       9.597  23.001  -7.374  1.00  0.86           H  
ATOM    714 2HB  SER A  49       8.323  23.733  -8.338  1.00  0.86           H  
ATOM    715  HG  SER A  49       8.175  21.368  -6.871  1.00  0.86           H  
ATOM    716  N   CYS A  50      10.775  20.601  -7.976  1.00  0.92           N  
ATOM    717  CA  CYS A  50      11.294  19.406  -7.328  1.00  0.92           C  
ATOM    718  C   CYS A  50      12.363  19.650  -6.290  1.00  0.92           C  
ATOM    719  O   CYS A  50      13.184  20.560  -6.408  1.00  0.92           O  
ATOM    720  CB  CYS A  50      11.846  18.422  -8.342  1.00  0.92           C  
ATOM    721  SG  CYS A  50      12.308  16.834  -7.612  1.00  0.92           S  
ATOM    722  H   CYS A  50      11.324  21.456  -8.024  1.00  0.92           H  
ATOM    723  HA  CYS A  50      10.471  18.929  -6.822  1.00  0.92           H  
ATOM    724 1HB  CYS A  50      11.102  18.251  -9.090  1.00  0.92           H  
ATOM    725 2HB  CYS A  50      12.725  18.842  -8.834  1.00  0.92           H  
ATOM    726  HG  CYS A  50      11.288  16.788  -6.731  1.00  0.92           H  
ATOM    727  N   ILE A  51      12.321  18.831  -5.246  1.00  1.02           N  
ATOM    728  CA  ILE A  51      13.345  18.825  -4.224  1.00  1.02           C  
ATOM    729  C   ILE A  51      14.109  17.511  -4.342  1.00  1.02           C  
ATOM    730  O   ILE A  51      13.512  16.440  -4.495  1.00  1.02           O  
ATOM    731  CB  ILE A  51      12.739  19.008  -2.817  1.00  1.02           C  
ATOM    732  CG1 ILE A  51      13.860  19.138  -1.787  1.00  1.02           C  
ATOM    733  CG2 ILE A  51      11.808  17.846  -2.470  1.00  1.02           C  
ATOM    734  CD1 ILE A  51      13.389  19.687  -0.477  1.00  1.02           C  
ATOM    735  H   ILE A  51      11.570  18.147  -5.194  1.00  1.02           H  
ATOM    736  HA  ILE A  51      14.038  19.638  -4.405  1.00  1.02           H  
ATOM    737  HB  ILE A  51      12.172  19.931  -2.791  1.00  1.02           H  
ATOM    738 1HG1 ILE A  51      14.297  18.156  -1.610  1.00  1.02           H  
ATOM    739 2HG1 ILE A  51      14.639  19.792  -2.183  1.00  1.02           H  
ATOM    740 1HG2 ILE A  51      11.380  17.999  -1.482  1.00  1.02           H  
ATOM    741 2HG2 ILE A  51      11.013  17.802  -3.199  1.00  1.02           H  
ATOM    742 3HG2 ILE A  51      12.374  16.912  -2.484  1.00  1.02           H  
ATOM    743 1HD1 ILE A  51      14.234  19.751   0.209  1.00  1.02           H  
ATOM    744 2HD1 ILE A  51      12.967  20.682  -0.635  1.00  1.02           H  
ATOM    745 3HD1 ILE A  51      12.643  19.037  -0.077  1.00  1.02           H  
ATOM    746  N   GLY A  52      15.429  17.578  -4.243  1.00  1.16           N  
ATOM    747  CA  GLY A  52      16.252  16.391  -4.364  1.00  1.16           C  
ATOM    748  C   GLY A  52      16.183  15.599  -3.080  1.00  1.16           C  
ATOM    749  O   GLY A  52      15.301  15.842  -2.258  1.00  1.16           O  
ATOM    750  H   GLY A  52      15.877  18.485  -4.129  1.00  1.16           H  
ATOM    751 1HA  GLY A  52      15.909  15.784  -5.202  1.00  1.16           H  
ATOM    752 2HA  GLY A  52      17.283  16.680  -4.568  1.00  1.16           H  
ATOM    753  N   SER A  53      17.104  14.667  -2.907  1.00  1.30           N  
ATOM    754  CA  SER A  53      17.081  13.779  -1.754  1.00  1.30           C  
ATOM    755  C   SER A  53      18.082  14.214  -0.669  1.00  1.30           C  
ATOM    756  O   SER A  53      17.735  14.960   0.252  1.00  1.30           O  
ATOM    757  CB  SER A  53      17.333  12.344  -2.214  1.00  1.30           C  
ATOM    758  OG  SER A  53      18.618  12.197  -2.770  1.00  1.30           O  
ATOM    759  H   SER A  53      17.814  14.545  -3.613  1.00  1.30           H  
ATOM    760  HA  SER A  53      16.078  13.805  -1.321  1.00  1.30           H  
ATOM    761 1HB  SER A  53      17.217  11.667  -1.363  1.00  1.30           H  
ATOM    762 2HB  SER A  53      16.586  12.064  -2.949  1.00  1.30           H  
ATOM    763  HG  SER A  53      18.692  11.266  -3.015  1.00  1.30           H  
ATOM    764  N   SER A  54      19.323  13.752  -0.784  1.00  1.41           N  
ATOM    765  CA  SER A  54      20.356  14.001   0.217  1.00  1.41           C  
ATOM    766  C   SER A  54      20.739  15.462   0.480  1.00  1.41           C  
ATOM    767  O   SER A  54      20.974  15.825   1.633  1.00  1.41           O  
ATOM    768  CB  SER A  54      21.618  13.264  -0.183  1.00  1.41           C  
ATOM    769  OG  SER A  54      21.434  11.876  -0.134  1.00  1.41           O  
ATOM    770  H   SER A  54      19.516  13.169  -1.577  1.00  1.41           H  
ATOM    771  HA  SER A  54      20.000  13.581   1.157  1.00  1.41           H  
ATOM    772 1HB  SER A  54      21.908  13.561  -1.190  1.00  1.41           H  
ATOM    773 2HB  SER A  54      22.426  13.550   0.487  1.00  1.41           H  
ATOM    774  HG  SER A  54      21.112  11.683   0.750  1.00  1.41           H  
ATOM    775  N   ASP A  55      20.838  16.304  -0.555  1.00  1.45           N  
ATOM    776  CA  ASP A  55      21.291  17.677  -0.301  1.00  1.45           C  
ATOM    777  C   ASP A  55      20.196  18.738  -0.150  1.00  1.45           C  
ATOM    778  O   ASP A  55      20.492  19.899   0.123  1.00  1.45           O  
ATOM    779  CB  ASP A  55      22.252  18.100  -1.420  1.00  1.45           C  
ATOM    780  CG  ASP A  55      21.623  18.159  -2.838  1.00  1.45           C  
ATOM    781  OD1 ASP A  55      20.419  17.946  -2.977  1.00  1.45           O  
ATOM    782  OD2 ASP A  55      22.379  18.405  -3.777  1.00  1.45           O  
ATOM    783  H   ASP A  55      20.631  15.986  -1.490  1.00  1.45           H  
ATOM    784  HA  ASP A  55      21.860  17.668   0.629  1.00  1.45           H  
ATOM    785 1HB  ASP A  55      22.655  19.085  -1.187  1.00  1.45           H  
ATOM    786 2HB  ASP A  55      23.095  17.408  -1.447  1.00  1.45           H  
ATOM    787  N   GLY A  56      18.936  18.357  -0.334  1.00  1.41           N  
ATOM    788  CA  GLY A  56      17.818  19.292  -0.191  1.00  1.41           C  
ATOM    789  C   GLY A  56      17.701  20.304  -1.346  1.00  1.41           C  
ATOM    790  O   GLY A  56      16.966  21.286  -1.238  1.00  1.41           O  
ATOM    791  H   GLY A  56      18.753  17.390  -0.566  1.00  1.41           H  
ATOM    792 1HA  GLY A  56      16.892  18.720  -0.126  1.00  1.41           H  
ATOM    793 2HA  GLY A  56      17.921  19.827   0.751  1.00  1.41           H  
ATOM    794  N   ARG A  57      18.458  20.092  -2.424  1.00  1.31           N  
ATOM    795  CA  ARG A  57      18.507  21.002  -3.571  1.00  1.31           C  
ATOM    796  C   ARG A  57      17.172  21.156  -4.256  1.00  1.31           C  
ATOM    797  O   ARG A  57      16.462  20.166  -4.444  1.00  1.31           O  
ATOM    798  CB  ARG A  57      19.514  20.495  -4.575  1.00  1.31           C  
ATOM    799  CG  ARG A  57      19.796  21.360  -5.778  1.00  1.31           C  
ATOM    800  CD  ARG A  57      20.794  20.682  -6.621  1.00  1.31           C  
ATOM    801  NE  ARG A  57      22.048  20.503  -5.911  1.00  1.31           N  
ATOM    802  CZ  ARG A  57      23.030  21.422  -5.836  1.00  1.31           C  
ATOM    803  NH1 ARG A  57      22.911  22.579  -6.449  1.00  1.31           N  
ATOM    804  NH2 ARG A  57      24.116  21.153  -5.140  1.00  1.31           N  
ATOM    805  H   ARG A  57      19.064  19.261  -2.463  1.00  1.31           H  
ATOM    806  HA  ARG A  57      18.830  21.981  -3.215  1.00  1.31           H  
ATOM    807 1HB  ARG A  57      20.465  20.370  -4.071  1.00  1.31           H  
ATOM    808 2HB  ARG A  57      19.211  19.509  -4.929  1.00  1.31           H  
ATOM    809 1HG  ARG A  57      18.888  21.507  -6.365  1.00  1.31           H  
ATOM    810 2HG  ARG A  57      20.194  22.323  -5.463  1.00  1.31           H  
ATOM    811 1HD  ARG A  57      20.425  19.703  -6.923  1.00  1.31           H  
ATOM    812 2HD  ARG A  57      20.986  21.285  -7.492  1.00  1.31           H  
ATOM    813  HE  ARG A  57      22.174  19.621  -5.369  1.00  1.31           H  
ATOM    814 1HH1 ARG A  57      22.077  22.786  -6.981  1.00  1.31           H  
ATOM    815 2HH1 ARG A  57      23.653  23.262  -6.390  1.00  1.31           H  
ATOM    816 1HH2 ARG A  57      24.201  20.251  -4.670  1.00  1.31           H  
ATOM    817 2HH2 ARG A  57      24.857  21.831  -5.075  1.00  1.31           H  
ATOM    818  N   THR A  58      16.800  22.386  -4.635  1.00  1.19           N  
ATOM    819  CA  THR A  58      15.529  22.511  -5.335  1.00  1.19           C  
ATOM    820  C   THR A  58      15.662  23.055  -6.757  1.00  1.19           C  
ATOM    821  O   THR A  58      16.622  23.749  -7.100  1.00  1.19           O  
ATOM    822  CB  THR A  58      14.514  23.360  -4.543  1.00  1.19           C  
ATOM    823  OG1 THR A  58      14.944  24.723  -4.397  1.00  1.19           O  
ATOM    824  CG2 THR A  58      14.318  22.762  -3.163  1.00  1.19           C  
ATOM    825  H   THR A  58      17.380  23.192  -4.453  1.00  1.19           H  
ATOM    826  HA  THR A  58      15.100  21.523  -5.423  1.00  1.19           H  
ATOM    827  HB  THR A  58      13.570  23.351  -5.080  1.00  1.19           H  
ATOM    828  HG1 THR A  58      14.190  25.232  -4.134  1.00  1.19           H  
ATOM    829 1HG2 THR A  58      13.585  23.347  -2.611  1.00  1.19           H  
ATOM    830 2HG2 THR A  58      13.968  21.751  -3.267  1.00  1.19           H  
ATOM    831 3HG2 THR A  58      15.257  22.767  -2.620  1.00  1.19           H  
ATOM    832  N   TYR A  59      14.631  22.763  -7.543  1.00  1.07           N  
ATOM    833  CA  TYR A  59      14.473  23.151  -8.941  1.00  1.07           C  
ATOM    834  C   TYR A  59      13.052  23.535  -9.281  1.00  1.07           C  
ATOM    835  O   TYR A  59      12.094  22.925  -8.802  1.00  1.07           O  
ATOM    836  CB  TYR A  59      14.892  22.011  -9.859  1.00  1.07           C  
ATOM    837  CG  TYR A  59      14.505  22.236 -11.327  1.00  1.07           C  
ATOM    838  CD1 TYR A  59      15.279  23.030 -12.165  1.00  1.07           C  
ATOM    839  CD2 TYR A  59      13.341  21.638 -11.815  1.00  1.07           C  
ATOM    840  CE1 TYR A  59      14.886  23.230 -13.477  1.00  1.07           C  
ATOM    841  CE2 TYR A  59      12.952  21.842 -13.123  1.00  1.07           C  
ATOM    842  CZ  TYR A  59      13.714  22.637 -13.951  1.00  1.07           C  
ATOM    843  OH  TYR A  59      13.315  22.850 -15.253  1.00  1.07           O  
ATOM    844  H   TYR A  59      13.924  22.153  -7.140  1.00  1.07           H  
ATOM    845  HA  TYR A  59      15.106  24.017  -9.130  1.00  1.07           H  
ATOM    846 1HB  TYR A  59      15.969  21.898  -9.796  1.00  1.07           H  
ATOM    847 2HB  TYR A  59      14.440  21.075  -9.521  1.00  1.07           H  
ATOM    848  HD1 TYR A  59      16.186  23.495 -11.788  1.00  1.07           H  
ATOM    849  HD2 TYR A  59      12.732  21.016 -11.155  1.00  1.07           H  
ATOM    850  HE1 TYR A  59      15.490  23.854 -14.136  1.00  1.07           H  
ATOM    851  HE2 TYR A  59      12.037  21.382 -13.497  1.00  1.07           H  
ATOM    852  HH  TYR A  59      13.893  23.503 -15.658  1.00  1.07           H  
ATOM    853  N   TYR A  60      12.913  24.580 -10.088  1.00  0.98           N  
ATOM    854  CA  TYR A  60      11.597  25.037 -10.496  1.00  0.98           C  
ATOM    855  C   TYR A  60      11.537  25.255 -11.998  1.00  0.98           C  
ATOM    856  O   TYR A  60      12.530  25.660 -12.601  1.00  0.98           O  
ATOM    857  CB  TYR A  60      11.306  26.347  -9.786  1.00  0.98           C  
ATOM    858  CG  TYR A  60      11.462  26.236  -8.330  1.00  0.98           C  
ATOM    859  CD1 TYR A  60      12.724  26.438  -7.806  1.00  0.98           C  
ATOM    860  CD2 TYR A  60      10.411  25.915  -7.518  1.00  0.98           C  
ATOM    861  CE1 TYR A  60      12.948  26.313  -6.482  1.00  0.98           C  
ATOM    862  CE2 TYR A  60      10.626  25.783  -6.175  1.00  0.98           C  
ATOM    863  CZ  TYR A  60      11.914  25.985  -5.649  1.00  0.98           C  
ATOM    864  OH  TYR A  60      12.191  25.853  -4.303  1.00  0.98           O  
ATOM    865  H   TYR A  60      13.735  25.049 -10.439  1.00  0.98           H  
ATOM    866  HA  TYR A  60      10.853  24.293 -10.233  1.00  0.98           H  
ATOM    867 1HB  TYR A  60      11.970  27.108 -10.142  1.00  0.98           H  
ATOM    868 2HB  TYR A  60      10.307  26.656  -9.997  1.00  0.98           H  
ATOM    869  HD1 TYR A  60      13.552  26.689  -8.469  1.00  0.98           H  
ATOM    870  HD2 TYR A  60       9.420  25.757  -7.938  1.00  0.98           H  
ATOM    871  HE1 TYR A  60      13.950  26.468  -6.086  1.00  0.98           H  
ATOM    872  HE2 TYR A  60       9.795  25.520  -5.546  1.00  0.98           H  
ATOM    873  HH  TYR A  60      13.145  25.756  -4.208  1.00  0.98           H  
ATOM    874  N   SER A  61      10.362  25.052 -12.584  1.00  0.90           N  
ATOM    875  CA  SER A  61      10.123  25.390 -13.985  1.00  0.90           C  
ATOM    876  C   SER A  61      10.323  26.869 -14.231  1.00  0.90           C  
ATOM    877  O   SER A  61       9.917  27.697 -13.412  1.00  0.90           O  
ATOM    878  CB  SER A  61       8.708  25.025 -14.425  1.00  0.90           C  
ATOM    879  OG  SER A  61       8.413  25.607 -15.698  1.00  0.90           O  
ATOM    880  H   SER A  61       9.598  24.664 -12.027  1.00  0.90           H  
ATOM    881  HA  SER A  61      10.838  24.836 -14.597  1.00  0.90           H  
ATOM    882 1HB  SER A  61       8.612  23.938 -14.486  1.00  0.90           H  
ATOM    883 2HB  SER A  61       7.988  25.356 -13.697  1.00  0.90           H  
ATOM    884  HG  SER A  61       7.451  25.706 -15.732  1.00  0.90           H  
ATOM    885  N   ASP A  62      10.840  27.219 -15.408  1.00  0.84           N  
ATOM    886  CA  ASP A  62      11.019  28.625 -15.777  1.00  0.84           C  
ATOM    887  C   ASP A  62       9.700  29.398 -15.708  1.00  0.84           C  
ATOM    888  O   ASP A  62       9.698  30.620 -15.572  1.00  0.84           O  
ATOM    889  CB  ASP A  62      11.608  28.761 -17.188  1.00  0.84           C  
ATOM    890  CG  ASP A  62      13.127  28.414 -17.320  1.00  0.84           C  
ATOM    891  OD1 ASP A  62      13.822  28.310 -16.315  1.00  0.84           O  
ATOM    892  OD2 ASP A  62      13.570  28.260 -18.427  1.00  0.84           O  
ATOM    893  H   ASP A  62      11.130  26.493 -16.048  1.00  0.84           H  
ATOM    894  HA  ASP A  62      11.707  29.081 -15.074  1.00  0.84           H  
ATOM    895 1HB  ASP A  62      11.052  28.116 -17.868  1.00  0.84           H  
ATOM    896 2HB  ASP A  62      11.461  29.785 -17.534  1.00  0.84           H  
ATOM    897  N   SER A  63       8.575  28.686 -15.821  1.00  0.79           N  
ATOM    898  CA  SER A  63       7.264  29.307 -15.767  1.00  0.79           C  
ATOM    899  C   SER A  63       6.803  29.669 -14.339  1.00  0.79           C  
ATOM    900  O   SER A  63       5.806  30.386 -14.181  1.00  0.79           O  
ATOM    901  CB  SER A  63       6.258  28.386 -16.433  1.00  0.79           C  
ATOM    902  OG  SER A  63       6.103  27.177 -15.718  1.00  0.79           O  
ATOM    903  H   SER A  63       8.630  27.673 -15.909  1.00  0.79           H  
ATOM    904  HA  SER A  63       7.311  30.231 -16.344  1.00  0.79           H  
ATOM    905 1HB  SER A  63       5.296  28.892 -16.502  1.00  0.79           H  
ATOM    906 2HB  SER A  63       6.587  28.169 -17.447  1.00  0.79           H  
ATOM    907  HG  SER A  63       6.982  26.801 -15.654  1.00  0.79           H  
ATOM    908  N   VAL A  64       7.495  29.154 -13.309  1.00  0.74           N  
ATOM    909  CA  VAL A  64       7.115  29.424 -11.924  1.00  0.74           C  
ATOM    910  C   VAL A  64       8.278  29.994 -11.079  1.00  0.74           C  
ATOM    911  O   VAL A  64       8.067  30.397  -9.924  1.00  0.74           O  
ATOM    912  CB  VAL A  64       6.552  28.160 -11.256  1.00  0.74           C  
ATOM    913  CG1 VAL A  64       5.315  27.662 -12.022  1.00  0.74           C  
ATOM    914  CG2 VAL A  64       7.596  27.122 -11.142  1.00  0.74           C  
ATOM    915  H   VAL A  64       8.310  28.578 -13.486  1.00  0.74           H  
ATOM    916  HA  VAL A  64       6.321  30.166 -11.928  1.00  0.74           H  
ATOM    917  HB  VAL A  64       6.228  28.423 -10.287  1.00  0.74           H  
ATOM    918 1HG1 VAL A  64       4.903  26.799 -11.531  1.00  0.74           H  
ATOM    919 2HG1 VAL A  64       4.565  28.449 -12.053  1.00  0.74           H  
ATOM    920 3HG1 VAL A  64       5.595  27.387 -13.033  1.00  0.74           H  
ATOM    921 1HG2 VAL A  64       7.196  26.241 -10.638  1.00  0.74           H  
ATOM    922 2HG2 VAL A  64       7.937  26.858 -12.113  1.00  0.74           H  
ATOM    923 3HG2 VAL A  64       8.410  27.529 -10.571  1.00  0.74           H  
ATOM    924  N   LYS A  65       9.498  30.039 -11.643  1.00  0.70           N  
ATOM    925  CA  LYS A  65      10.648  30.560 -10.893  1.00  0.70           C  
ATOM    926  C   LYS A  65      10.373  31.953 -10.367  1.00  0.70           C  
ATOM    927  O   LYS A  65       9.849  32.814 -11.071  1.00  0.70           O  
ATOM    928  CB  LYS A  65      11.924  30.630 -11.752  1.00  0.70           C  
ATOM    929  CG  LYS A  65      12.572  29.302 -12.087  1.00  0.70           C  
ATOM    930  CD  LYS A  65      13.784  29.470 -12.989  1.00  0.70           C  
ATOM    931  CE  LYS A  65      14.353  28.114 -13.386  1.00  0.70           C  
ATOM    932  NZ  LYS A  65      15.444  28.236 -14.375  1.00  0.70           N  
ATOM    933  H   LYS A  65       9.636  29.653 -12.575  1.00  0.70           H  
ATOM    934  HA  LYS A  65      10.831  29.904 -10.041  1.00  0.70           H  
ATOM    935 1HB  LYS A  65      11.684  31.112 -12.703  1.00  0.70           H  
ATOM    936 2HB  LYS A  65      12.664  31.250 -11.249  1.00  0.70           H  
ATOM    937 1HG  LYS A  65      12.916  28.846 -11.169  1.00  0.70           H  
ATOM    938 2HG  LYS A  65      11.878  28.645 -12.546  1.00  0.70           H  
ATOM    939 1HD  LYS A  65      13.510  30.014 -13.892  1.00  0.70           H  
ATOM    940 2HD  LYS A  65      14.553  30.032 -12.466  1.00  0.70           H  
ATOM    941 1HE  LYS A  65      14.726  27.608 -12.499  1.00  0.70           H  
ATOM    942 2HE  LYS A  65      13.561  27.517 -13.829  1.00  0.70           H  
ATOM    943 1HZ  LYS A  65      15.774  27.324 -14.626  1.00  0.70           H  
ATOM    944 2HZ  LYS A  65      15.057  28.689 -15.222  1.00  0.70           H  
ATOM    945 3HZ  LYS A  65      16.194  28.781 -14.008  1.00  0.70           H  
ATOM    946  N   GLY A  66      10.710  32.161  -9.101  1.00  0.67           N  
ATOM    947  CA  GLY A  66      10.514  33.445  -8.444  1.00  0.67           C  
ATOM    948  C   GLY A  66       9.146  33.546  -7.773  1.00  0.67           C  
ATOM    949  O   GLY A  66       8.895  34.481  -7.011  1.00  0.67           O  
ATOM    950  H   GLY A  66      11.125  31.405  -8.576  1.00  0.67           H  
ATOM    951 1HA  GLY A  66      11.297  33.591  -7.699  1.00  0.67           H  
ATOM    952 2HA  GLY A  66      10.619  34.244  -9.175  1.00  0.67           H  
ATOM    953  N   ARG A  67       8.265  32.576  -8.034  1.00  0.65           N  
ATOM    954  CA  ARG A  67       6.933  32.603  -7.455  1.00  0.65           C  
ATOM    955  C   ARG A  67       6.697  31.372  -6.585  1.00  0.65           C  
ATOM    956  O   ARG A  67       6.058  31.470  -5.536  1.00  0.65           O  
ATOM    957  CB  ARG A  67       5.889  32.652  -8.566  1.00  0.65           C  
ATOM    958  CG  ARG A  67       5.966  33.920  -9.406  1.00  0.65           C  
ATOM    959  CD  ARG A  67       4.836  34.114 -10.393  1.00  0.65           C  
ATOM    960  NE  ARG A  67       4.721  33.017 -11.343  1.00  0.65           N  
ATOM    961  CZ  ARG A  67       3.649  32.185 -11.398  1.00  0.65           C  
ATOM    962  NH1 ARG A  67       2.582  32.418 -10.645  1.00  0.65           N  
ATOM    963  NH2 ARG A  67       3.636  31.144 -12.224  1.00  0.65           N  
ATOM    964  H   ARG A  67       8.500  31.828  -8.680  1.00  0.65           H  
ATOM    965  HA  ARG A  67       6.827  33.494  -6.837  1.00  0.65           H  
ATOM    966 1HB  ARG A  67       6.017  31.799  -9.232  1.00  0.65           H  
ATOM    967 2HB  ARG A  67       4.895  32.589  -8.143  1.00  0.65           H  
ATOM    968 1HG  ARG A  67       5.979  34.781  -8.738  1.00  0.65           H  
ATOM    969 2HG  ARG A  67       6.899  33.897  -9.976  1.00  0.65           H  
ATOM    970 1HD  ARG A  67       3.894  34.183  -9.843  1.00  0.65           H  
ATOM    971 2HD  ARG A  67       4.994  35.034 -10.951  1.00  0.65           H  
ATOM    972  HE  ARG A  67       5.515  32.811 -11.941  1.00  0.65           H  
ATOM    973 1HH1 ARG A  67       2.513  33.242 -10.028  1.00  0.65           H  
ATOM    974 2HH1 ARG A  67       1.764  31.801 -10.730  1.00  0.65           H  
ATOM    975 1HH2 ARG A  67       4.446  30.937 -12.835  1.00  0.65           H  
ATOM    976 2HH2 ARG A  67       2.802  30.527 -12.250  1.00  0.65           H  
ATOM    977  N   PHE A  68       7.200  30.208  -7.017  1.00  0.65           N  
ATOM    978  CA  PHE A  68       6.969  28.980  -6.242  1.00  0.65           C  
ATOM    979  C   PHE A  68       8.185  28.556  -5.405  1.00  0.65           C  
ATOM    980  O   PHE A  68       9.331  28.691  -5.840  1.00  0.65           O  
ATOM    981  CB  PHE A  68       6.592  27.795  -7.139  1.00  0.65           C  
ATOM    982  CG  PHE A  68       5.235  27.878  -7.880  1.00  0.65           C  
ATOM    983  CD1 PHE A  68       4.504  29.059  -8.031  1.00  0.65           C  
ATOM    984  CD2 PHE A  68       4.707  26.742  -8.430  1.00  0.65           C  
ATOM    985  CE1 PHE A  68       3.314  29.086  -8.725  1.00  0.65           C  
ATOM    986  CE2 PHE A  68       3.503  26.762  -9.122  1.00  0.65           C  
ATOM    987  CZ  PHE A  68       2.813  27.939  -9.272  1.00  0.65           C  
ATOM    988  H   PHE A  68       7.691  30.180  -7.908  1.00  0.65           H  
ATOM    989  HA  PHE A  68       6.143  29.163  -5.561  1.00  0.65           H  
ATOM    990 1HB  PHE A  68       7.372  27.663  -7.890  1.00  0.65           H  
ATOM    991 2HB  PHE A  68       6.589  26.902  -6.532  1.00  0.65           H  
ATOM    992  HD1 PHE A  68       4.862  29.960  -7.616  1.00  0.65           H  
ATOM    993  HD2 PHE A  68       5.258  25.821  -8.311  1.00  0.65           H  
ATOM    994  HE1 PHE A  68       2.766  30.024  -8.834  1.00  0.65           H  
ATOM    995  HE2 PHE A  68       3.101  25.852  -9.552  1.00  0.65           H  
ATOM    996  HZ  PHE A  68       1.866  27.958  -9.819  1.00  0.65           H  
ATOM    997  N   THR A  69       7.915  27.996  -4.220  1.00  0.66           N  
ATOM    998  CA  THR A  69       8.946  27.409  -3.352  1.00  0.66           C  
ATOM    999  C   THR A  69       8.596  25.979  -2.914  1.00  0.66           C  
ATOM   1000  O   THR A  69       7.476  25.714  -2.473  1.00  0.66           O  
ATOM   1001  CB  THR A  69       9.190  28.273  -2.101  1.00  0.66           C  
ATOM   1002  OG1 THR A  69       9.632  29.581  -2.497  1.00  0.66           O  
ATOM   1003  CG2 THR A  69      10.247  27.628  -1.203  1.00  0.66           C  
ATOM   1004  H   THR A  69       6.942  27.986  -3.912  1.00  0.66           H  
ATOM   1005  HA  THR A  69       9.879  27.371  -3.907  1.00  0.66           H  
ATOM   1006  HB  THR A  69       8.262  28.372  -1.543  1.00  0.66           H  
ATOM   1007  HG1 THR A  69      10.341  29.496  -3.146  1.00  0.66           H  
ATOM   1008 1HG2 THR A  69      10.409  28.253  -0.328  1.00  0.66           H  
ATOM   1009 2HG2 THR A  69       9.914  26.644  -0.878  1.00  0.66           H  
ATOM   1010 3HG2 THR A  69      11.181  27.529  -1.757  1.00  0.66           H  
ATOM   1011  N   ILE A  70       9.558  25.058  -3.001  1.00  0.68           N  
ATOM   1012  CA  ILE A  70       9.309  23.682  -2.558  1.00  0.68           C  
ATOM   1013  C   ILE A  70      10.170  23.373  -1.340  1.00  0.68           C  
ATOM   1014  O   ILE A  70      11.314  23.825  -1.255  1.00  0.68           O  
ATOM   1015  CB  ILE A  70       9.571  22.640  -3.675  1.00  0.68           C  
ATOM   1016  CG1 ILE A  70       9.140  21.241  -3.237  1.00  0.68           C  
ATOM   1017  CG2 ILE A  70      10.988  22.582  -4.030  1.00  0.68           C  
ATOM   1018  CD1 ILE A  70       9.120  20.291  -4.366  1.00  0.68           C  
ATOM   1019  H   ILE A  70      10.470  25.317  -3.380  1.00  0.68           H  
ATOM   1020  HA  ILE A  70       8.268  23.591  -2.264  1.00  0.68           H  
ATOM   1021  HB  ILE A  70       8.989  22.912  -4.557  1.00  0.68           H  
ATOM   1022 1HG1 ILE A  70       9.817  20.858  -2.474  1.00  0.68           H  
ATOM   1023 2HG1 ILE A  70       8.137  21.293  -2.823  1.00  0.68           H  
ATOM   1024 1HG2 ILE A  70      11.142  21.854  -4.820  1.00  0.68           H  
ATOM   1025 2HG2 ILE A  70      11.307  23.538  -4.363  1.00  0.68           H  
ATOM   1026 3HG2 ILE A  70      11.542  22.290  -3.150  1.00  0.68           H  
ATOM   1027 1HD1 ILE A  70       8.796  19.306  -4.029  1.00  0.68           H  
ATOM   1028 2HD1 ILE A  70       8.459  20.665  -5.109  1.00  0.68           H  
ATOM   1029 3HD1 ILE A  70      10.098  20.228  -4.764  1.00  0.68           H  
ATOM   1030  N   SER A  71       9.601  22.645  -0.382  1.00  0.72           N  
ATOM   1031  CA  SER A  71      10.325  22.280   0.832  1.00  0.72           C  
ATOM   1032  C   SER A  71       9.891  20.928   1.378  1.00  0.72           C  
ATOM   1033  O   SER A  71       8.837  20.404   1.017  1.00  0.72           O  
ATOM   1034  CB  SER A  71      10.127  23.342   1.897  1.00  0.72           C  
ATOM   1035  OG  SER A  71       8.791  23.399   2.313  1.00  0.72           O  
ATOM   1036  H   SER A  71       8.633  22.348  -0.518  1.00  0.72           H  
ATOM   1037  HA  SER A  71      11.387  22.222   0.592  1.00  0.72           H  
ATOM   1038 1HB  SER A  71      10.765  23.120   2.751  1.00  0.72           H  
ATOM   1039 2HB  SER A  71      10.431  24.312   1.504  1.00  0.72           H  
ATOM   1040  HG  SER A  71       8.294  23.718   1.555  1.00  0.72           H  
ATOM   1041  N   ARG A  72      10.700  20.363   2.271  1.00  0.77           N  
ATOM   1042  CA  ARG A  72      10.371  19.064   2.848  1.00  0.77           C  
ATOM   1043  C   ARG A  72      10.612  18.967   4.344  1.00  0.77           C  
ATOM   1044  O   ARG A  72      11.642  19.409   4.858  1.00  0.77           O  
ATOM   1045  CB  ARG A  72      11.169  17.984   2.151  1.00  0.77           C  
ATOM   1046  CG  ARG A  72      10.854  16.563   2.546  1.00  0.77           C  
ATOM   1047  CD  ARG A  72      11.597  15.635   1.676  1.00  0.77           C  
ATOM   1048  NE  ARG A  72      12.998  15.562   2.020  1.00  0.77           N  
ATOM   1049  CZ  ARG A  72      14.005  15.455   1.141  1.00  0.77           C  
ATOM   1050  NH1 ARG A  72      13.744  15.454  -0.129  1.00  0.77           N  
ATOM   1051  NH2 ARG A  72      15.247  15.363   1.580  1.00  0.77           N  
ATOM   1052  H   ARG A  72      11.551  20.833   2.547  1.00  0.77           H  
ATOM   1053  HA  ARG A  72       9.314  18.873   2.675  1.00  0.77           H  
ATOM   1054 1HB  ARG A  72      10.982  18.049   1.087  1.00  0.77           H  
ATOM   1055 2HB  ARG A  72      12.233  18.146   2.316  1.00  0.77           H  
ATOM   1056 1HG  ARG A  72      11.174  16.398   3.571  1.00  0.77           H  
ATOM   1057 2HG  ARG A  72       9.790  16.362   2.477  1.00  0.77           H  
ATOM   1058 1HD  ARG A  72      11.173  14.651   1.754  1.00  0.77           H  
ATOM   1059 2HD  ARG A  72      11.526  15.990   0.657  1.00  0.77           H  
ATOM   1060  HE  ARG A  72      13.229  15.527   3.009  1.00  0.77           H  
ATOM   1061 1HH1 ARG A  72      12.801  15.531  -0.447  1.00  0.77           H  
ATOM   1062 2HH1 ARG A  72      14.490  15.398  -0.823  1.00  0.77           H  
ATOM   1063 1HH2 ARG A  72      15.433  15.363   2.568  1.00  0.77           H  
ATOM   1064 2HH2 ARG A  72      16.042  15.280   0.931  1.00  0.77           H  
ATOM   1065  N   ASP A  73       9.643  18.374   5.034  1.00  0.80           N  
ATOM   1066  CA  ASP A  73       9.737  18.095   6.457  1.00  0.80           C  
ATOM   1067  C   ASP A  73       9.912  16.591   6.627  1.00  0.80           C  
ATOM   1068  O   ASP A  73       8.945  15.816   6.589  1.00  0.80           O  
ATOM   1069  CB  ASP A  73       8.499  18.610   7.195  1.00  0.80           C  
ATOM   1070  CG  ASP A  73       8.561  18.401   8.720  1.00  0.80           C  
ATOM   1071  OD1 ASP A  73       9.357  17.613   9.165  1.00  0.80           O  
ATOM   1072  OD2 ASP A  73       7.794  19.039   9.430  1.00  0.80           O  
ATOM   1073  H   ASP A  73       8.816  18.059   4.530  1.00  0.80           H  
ATOM   1074  HA  ASP A  73      10.616  18.596   6.862  1.00  0.80           H  
ATOM   1075 1HB  ASP A  73       8.376  19.676   6.990  1.00  0.80           H  
ATOM   1076 2HB  ASP A  73       7.613  18.099   6.804  1.00  0.80           H  
ATOM   1077  N   ASN A  74      11.163  16.171   6.806  1.00  0.82           N  
ATOM   1078  CA  ASN A  74      11.505  14.754   6.835  1.00  0.82           C  
ATOM   1079  C   ASN A  74      10.815  14.008   7.966  1.00  0.82           C  
ATOM   1080  O   ASN A  74      10.425  12.854   7.806  1.00  0.82           O  
ATOM   1081  CB  ASN A  74      13.007  14.605   6.950  1.00  0.82           C  
ATOM   1082  CG  ASN A  74      13.675  14.986   5.688  1.00  0.82           C  
ATOM   1083  OD1 ASN A  74      13.019  14.953   4.647  1.00  0.82           O  
ATOM   1084  ND2 ASN A  74      14.931  15.352   5.750  1.00  0.82           N  
ATOM   1085  H   ASN A  74      11.898  16.864   6.875  1.00  0.82           H  
ATOM   1086  HA  ASN A  74      11.177  14.303   5.898  1.00  0.82           H  
ATOM   1087 1HB  ASN A  74      13.381  15.233   7.759  1.00  0.82           H  
ATOM   1088 2HB  ASN A  74      13.261  13.568   7.187  1.00  0.82           H  
ATOM   1089 1HD2 ASN A  74      15.423  15.622   4.927  1.00  0.82           H  
ATOM   1090 2HD2 ASN A  74      15.404  15.354   6.630  1.00  0.82           H  
ATOM   1091  N   ALA A  75      10.606  14.688   9.088  1.00  0.81           N  
ATOM   1092  CA  ALA A  75       9.993  14.097  10.272  1.00  0.81           C  
ATOM   1093  C   ALA A  75       8.593  13.570   9.993  1.00  0.81           C  
ATOM   1094  O   ALA A  75       8.124  12.648  10.661  1.00  0.81           O  
ATOM   1095  CB  ALA A  75       9.933  15.114  11.393  1.00  0.81           C  
ATOM   1096  H   ALA A  75      10.884  15.664   9.126  1.00  0.81           H  
ATOM   1097  HA  ALA A  75      10.614  13.256  10.584  1.00  0.81           H  
ATOM   1098 1HB  ALA A  75       9.503  14.653  12.280  1.00  0.81           H  
ATOM   1099 2HB  ALA A  75      10.936  15.471  11.618  1.00  0.81           H  
ATOM   1100 3HB  ALA A  75       9.309  15.955  11.080  1.00  0.81           H  
ATOM   1101  N   LYS A  76       7.897  14.210   9.053  1.00  0.77           N  
ATOM   1102  CA  LYS A  76       6.534  13.843   8.728  1.00  0.77           C  
ATOM   1103  C   LYS A  76       6.420  13.264   7.325  1.00  0.77           C  
ATOM   1104  O   LYS A  76       5.314  13.152   6.791  1.00  0.77           O  
ATOM   1105  CB  LYS A  76       5.609  15.058   8.855  1.00  0.77           C  
ATOM   1106  CG  LYS A  76       5.505  15.634  10.277  1.00  0.77           C  
ATOM   1107  CD  LYS A  76       4.345  16.642  10.402  1.00  0.77           C  
ATOM   1108  CE  LYS A  76       4.626  17.980   9.706  1.00  0.77           C  
ATOM   1109  NZ  LYS A  76       5.655  18.781  10.408  1.00  0.77           N  
ATOM   1110  H   LYS A  76       8.342  14.949   8.506  1.00  0.77           H  
ATOM   1111  HA  LYS A  76       6.203  13.078   9.428  1.00  0.77           H  
ATOM   1112 1HB  LYS A  76       5.979  15.857   8.204  1.00  0.77           H  
ATOM   1113 2HB  LYS A  76       4.607  14.796   8.517  1.00  0.77           H  
ATOM   1114 1HG  LYS A  76       5.363  14.823  10.992  1.00  0.77           H  
ATOM   1115 2HG  LYS A  76       6.442  16.148  10.516  1.00  0.77           H  
ATOM   1116 1HD  LYS A  76       3.448  16.207   9.962  1.00  0.77           H  
ATOM   1117 2HD  LYS A  76       4.152  16.835  11.455  1.00  0.77           H  
ATOM   1118 1HE  LYS A  76       4.970  17.791   8.687  1.00  0.77           H  
ATOM   1119 2HE  LYS A  76       3.702  18.554   9.667  1.00  0.77           H  
ATOM   1120 1HZ  LYS A  76       5.824  19.643   9.909  1.00  0.77           H  
ATOM   1121 2HZ  LYS A  76       5.376  18.987  11.343  1.00  0.77           H  
ATOM   1122 3HZ  LYS A  76       6.551  18.279  10.423  1.00  0.77           H  
ATOM   1123  N   ASN A  77       7.566  13.015   6.675  1.00  0.72           N  
ATOM   1124  CA  ASN A  77       7.578  12.526   5.293  1.00  0.72           C  
ATOM   1125  C   ASN A  77       6.675  13.391   4.416  1.00  0.72           C  
ATOM   1126  O   ASN A  77       5.931  12.866   3.577  1.00  0.72           O  
ATOM   1127  CB  ASN A  77       7.170  11.068   5.221  1.00  0.72           C  
ATOM   1128  CG  ASN A  77       8.151  10.149   5.905  1.00  0.72           C  
ATOM   1129  OD1 ASN A  77       9.381  10.328   5.818  1.00  0.72           O  
ATOM   1130  ND2 ASN A  77       7.630   9.157   6.591  1.00  0.72           N  
ATOM   1131  H   ASN A  77       8.455  13.109   7.162  1.00  0.72           H  
ATOM   1132  HA  ASN A  77       8.598  12.622   4.907  1.00  0.72           H  
ATOM   1133 1HB  ASN A  77       6.186  10.933   5.669  1.00  0.72           H  
ATOM   1134 2HB  ASN A  77       7.089  10.762   4.174  1.00  0.72           H  
ATOM   1135 1HD2 ASN A  77       8.225   8.510   7.065  1.00  0.72           H  
ATOM   1136 2HD2 ASN A  77       6.637   9.045   6.630  1.00  0.72           H  
ATOM   1137  N   THR A  78       6.729  14.710   4.607  1.00  0.67           N  
ATOM   1138  CA  THR A  78       5.824  15.584   3.877  1.00  0.67           C  
ATOM   1139  C   THR A  78       6.523  16.653   3.054  1.00  0.67           C  
ATOM   1140  O   THR A  78       7.454  17.330   3.507  1.00  0.67           O  
ATOM   1141  CB  THR A  78       4.801  16.233   4.837  1.00  0.67           C  
ATOM   1142  OG1 THR A  78       4.033  15.199   5.515  1.00  0.67           O  
ATOM   1143  CG2 THR A  78       3.812  17.106   4.052  1.00  0.67           C  
ATOM   1144  H   THR A  78       7.385  15.093   5.294  1.00  0.67           H  
ATOM   1145  HA  THR A  78       5.260  14.968   3.180  1.00  0.67           H  
ATOM   1146  HB  THR A  78       5.328  16.839   5.576  1.00  0.67           H  
ATOM   1147  HG1 THR A  78       4.619  14.528   5.941  1.00  0.67           H  
ATOM   1148 1HG2 THR A  78       3.099  17.541   4.745  1.00  0.67           H  
ATOM   1149 2HG2 THR A  78       4.333  17.899   3.532  1.00  0.67           H  
ATOM   1150 3HG2 THR A  78       3.283  16.500   3.334  1.00  0.67           H  
ATOM   1151  N   VAL A  79       6.051  16.805   1.827  1.00  0.62           N  
ATOM   1152  CA  VAL A  79       6.578  17.798   0.907  1.00  0.62           C  
ATOM   1153  C   VAL A  79       5.559  18.879   0.641  1.00  0.62           C  
ATOM   1154  O   VAL A  79       4.369  18.616   0.456  1.00  0.62           O  
ATOM   1155  CB  VAL A  79       7.056  17.136  -0.382  1.00  0.62           C  
ATOM   1156  CG1 VAL A  79       7.537  18.168  -1.393  1.00  0.62           C  
ATOM   1157  CG2 VAL A  79       8.195  16.247  -0.012  1.00  0.62           C  
ATOM   1158  H   VAL A  79       5.283  16.200   1.529  1.00  0.62           H  
ATOM   1159  HA  VAL A  79       7.444  18.269   1.367  1.00  0.62           H  
ATOM   1160  HB  VAL A  79       6.243  16.564  -0.829  1.00  0.62           H  
ATOM   1161 1HG1 VAL A  79       7.889  17.666  -2.292  1.00  0.62           H  
ATOM   1162 2HG1 VAL A  79       6.725  18.831  -1.647  1.00  0.62           H  
ATOM   1163 3HG1 VAL A  79       8.354  18.747  -0.961  1.00  0.62           H  
ATOM   1164 1HG2 VAL A  79       8.583  15.755  -0.852  1.00  0.62           H  
ATOM   1165 2HG2 VAL A  79       8.961  16.862   0.417  1.00  0.62           H  
ATOM   1166 3HG2 VAL A  79       7.857  15.513   0.709  1.00  0.62           H  
ATOM   1167  N   TYR A  80       6.018  20.110   0.683  1.00  0.59           N  
ATOM   1168  CA  TYR A  80       5.121  21.222   0.510  1.00  0.59           C  
ATOM   1169  C   TYR A  80       5.485  22.053  -0.699  1.00  0.59           C  
ATOM   1170  O   TYR A  80       6.660  22.209  -1.042  1.00  0.59           O  
ATOM   1171  CB  TYR A  80       5.181  22.117   1.739  1.00  0.59           C  
ATOM   1172  CG  TYR A  80       4.803  21.450   3.019  1.00  0.59           C  
ATOM   1173  CD1 TYR A  80       5.776  20.760   3.746  1.00  0.59           C  
ATOM   1174  CD2 TYR A  80       3.516  21.531   3.484  1.00  0.59           C  
ATOM   1175  CE1 TYR A  80       5.442  20.164   4.941  1.00  0.59           C  
ATOM   1176  CE2 TYR A  80       3.178  20.934   4.678  1.00  0.59           C  
ATOM   1177  CZ  TYR A  80       4.132  20.258   5.407  1.00  0.59           C  
ATOM   1178  OH  TYR A  80       3.782  19.671   6.599  1.00  0.59           O  
ATOM   1179  H   TYR A  80       7.012  20.268   0.836  1.00  0.59           H  
ATOM   1180  HA  TYR A  80       4.114  20.846   0.368  1.00  0.59           H  
ATOM   1181 1HB  TYR A  80       6.193  22.508   1.848  1.00  0.59           H  
ATOM   1182 2HB  TYR A  80       4.515  22.969   1.591  1.00  0.59           H  
ATOM   1183  HD1 TYR A  80       6.804  20.697   3.369  1.00  0.59           H  
ATOM   1184  HD2 TYR A  80       2.764  22.071   2.907  1.00  0.59           H  
ATOM   1185  HE1 TYR A  80       6.195  19.626   5.512  1.00  0.59           H  
ATOM   1186  HE2 TYR A  80       2.155  20.999   5.047  1.00  0.59           H  
ATOM   1187  HH  TYR A  80       2.825  19.704   6.698  1.00  0.59           H  
ATOM   1188  N   LEU A  81       4.464  22.622  -1.322  1.00  0.57           N  
ATOM   1189  CA  LEU A  81       4.664  23.549  -2.424  1.00  0.57           C  
ATOM   1190  C   LEU A  81       3.935  24.844  -2.126  1.00  0.57           C  
ATOM   1191  O   LEU A  81       2.708  24.873  -2.012  1.00  0.57           O  
ATOM   1192  CB  LEU A  81       4.152  22.961  -3.749  1.00  0.57           C  
ATOM   1193  CG  LEU A  81       4.263  23.893  -4.978  1.00  0.57           C  
ATOM   1194  CD1 LEU A  81       5.733  24.171  -5.259  1.00  0.57           C  
ATOM   1195  CD2 LEU A  81       3.566  23.254  -6.192  1.00  0.57           C  
ATOM   1196  H   LEU A  81       3.523  22.418  -0.986  1.00  0.57           H  
ATOM   1197  HA  LEU A  81       5.727  23.767  -2.522  1.00  0.57           H  
ATOM   1198 1HB  LEU A  81       4.730  22.076  -3.968  1.00  0.57           H  
ATOM   1199 2HB  LEU A  81       3.117  22.675  -3.636  1.00  0.57           H  
ATOM   1200  HG  LEU A  81       3.790  24.838  -4.753  1.00  0.57           H  
ATOM   1201 1HD1 LEU A  81       5.818  24.829  -6.106  1.00  0.57           H  
ATOM   1202 2HD1 LEU A  81       6.187  24.637  -4.388  1.00  0.57           H  
ATOM   1203 3HD1 LEU A  81       6.239  23.237  -5.473  1.00  0.57           H  
ATOM   1204 1HD2 LEU A  81       3.642  23.926  -7.044  1.00  0.57           H  
ATOM   1205 2HD2 LEU A  81       4.041  22.314  -6.429  1.00  0.57           H  
ATOM   1206 3HD2 LEU A  81       2.525  23.086  -5.965  1.00  0.57           H  
ATOM   1207  N   GLN A  82       4.689  25.921  -1.985  1.00  0.55           N  
ATOM   1208  CA  GLN A  82       4.109  27.216  -1.678  1.00  0.55           C  
ATOM   1209  C   GLN A  82       4.080  28.050  -2.931  1.00  0.55           C  
ATOM   1210  O   GLN A  82       5.128  28.361  -3.502  1.00  0.55           O  
ATOM   1211  CB  GLN A  82       4.895  27.948  -0.598  1.00  0.55           C  
ATOM   1212  CG  GLN A  82       4.351  29.343  -0.285  1.00  0.55           C  
ATOM   1213  CD  GLN A  82       3.028  29.345   0.483  1.00  0.55           C  
ATOM   1214  OE1 GLN A  82       2.947  28.918   1.650  1.00  0.55           O  
ATOM   1215  NE2 GLN A  82       1.974  29.813  -0.165  1.00  0.55           N  
ATOM   1216  H   GLN A  82       5.697  25.844  -2.100  1.00  0.55           H  
ATOM   1217  HA  GLN A  82       3.083  27.082  -1.341  1.00  0.55           H  
ATOM   1218 1HB  GLN A  82       4.880  27.362   0.322  1.00  0.55           H  
ATOM   1219 2HB  GLN A  82       5.934  28.045  -0.909  1.00  0.55           H  
ATOM   1220 1HG  GLN A  82       5.088  29.878   0.311  1.00  0.55           H  
ATOM   1221 2HG  GLN A  82       4.190  29.873  -1.230  1.00  0.55           H  
ATOM   1222 1HE2 GLN A  82       1.079  29.837   0.280  1.00  0.55           H  
ATOM   1223 2HE2 GLN A  82       2.077  30.125  -1.118  1.00  0.55           H  
ATOM   1224  N   MET A  83       2.889  28.368  -3.399  1.00  0.55           N  
ATOM   1225  CA  MET A  83       2.784  29.113  -4.629  1.00  0.55           C  
ATOM   1226  C   MET A  83       2.354  30.543  -4.350  1.00  0.55           C  
ATOM   1227  O   MET A  83       1.254  30.769  -3.839  1.00  0.55           O  
ATOM   1228  CB  MET A  83       1.776  28.418  -5.506  1.00  0.55           C  
ATOM   1229  CG  MET A  83       2.101  26.960  -5.737  1.00  0.55           C  
ATOM   1230  SD  MET A  83       0.955  26.138  -6.822  1.00  0.55           S  
ATOM   1231  CE  MET A  83      -0.415  26.048  -5.764  1.00  0.55           C  
ATOM   1232  H   MET A  83       2.039  28.078  -2.914  1.00  0.55           H  
ATOM   1233  HA  MET A  83       3.752  29.139  -5.122  1.00  0.55           H  
ATOM   1234 1HB  MET A  83       0.782  28.491  -5.065  1.00  0.55           H  
ATOM   1235 2HB  MET A  83       1.769  28.904  -6.452  1.00  0.55           H  
ATOM   1236 1HG  MET A  83       3.097  26.856  -6.125  1.00  0.55           H  
ATOM   1237 2HG  MET A  83       2.062  26.451  -4.771  1.00  0.55           H  
ATOM   1238 1HE  MET A  83      -1.216  25.550  -6.273  1.00  0.55           H  
ATOM   1239 2HE  MET A  83      -0.142  25.497  -4.878  1.00  0.55           H  
ATOM   1240 3HE  MET A  83      -0.723  27.053  -5.481  1.00  0.55           H  
ATOM   1241  N   ASN A  84       3.232  31.505  -4.645  1.00  0.55           N  
ATOM   1242  CA  ASN A  84       2.949  32.920  -4.417  1.00  0.55           C  
ATOM   1243  C   ASN A  84       2.619  33.624  -5.721  1.00  0.55           C  
ATOM   1244  O   ASN A  84       2.926  33.105  -6.794  1.00  0.55           O  
ATOM   1245  CB  ASN A  84       4.121  33.602  -3.728  1.00  0.55           C  
ATOM   1246  CG  ASN A  84       4.344  33.140  -2.287  1.00  0.55           C  
ATOM   1247  OD1 ASN A  84       3.402  33.037  -1.473  1.00  0.55           O  
ATOM   1248  ND2 ASN A  84       5.586  32.860  -1.962  1.00  0.55           N  
ATOM   1249  H   ASN A  84       4.149  31.272  -5.033  1.00  0.55           H  
ATOM   1250  HA  ASN A  84       2.070  33.004  -3.784  1.00  0.55           H  
ATOM   1251 1HB  ASN A  84       5.031  33.422  -4.299  1.00  0.55           H  
ATOM   1252 2HB  ASN A  84       3.955  34.679  -3.724  1.00  0.55           H  
ATOM   1253 1HD2 ASN A  84       5.811  32.558  -1.036  1.00  0.55           H  
ATOM   1254 2HD2 ASN A  84       6.320  32.957  -2.641  1.00  0.55           H  
ATOM   1255  N   SER A  85       1.987  34.797  -5.628  1.00  0.56           N  
ATOM   1256  CA  SER A  85       1.691  35.611  -6.802  1.00  0.56           C  
ATOM   1257  C   SER A  85       1.000  34.789  -7.885  1.00  0.56           C  
ATOM   1258  O   SER A  85       1.434  34.782  -9.045  1.00  0.56           O  
ATOM   1259  CB  SER A  85       2.962  36.233  -7.342  1.00  0.56           C  
ATOM   1260  OG  SER A  85       3.566  37.064  -6.389  1.00  0.56           O  
ATOM   1261  H   SER A  85       1.711  35.138  -4.716  1.00  0.56           H  
ATOM   1262  HA  SER A  85       1.014  36.410  -6.497  1.00  0.56           H  
ATOM   1263 1HB  SER A  85       3.658  35.449  -7.633  1.00  0.56           H  
ATOM   1264 2HB  SER A  85       2.730  36.808  -8.236  1.00  0.56           H  
ATOM   1265  HG  SER A  85       2.926  37.756  -6.197  1.00  0.56           H  
ATOM   1266  N   LEU A  86      -0.054  34.083  -7.487  1.00  0.57           N  
ATOM   1267  CA  LEU A  86      -0.813  33.223  -8.384  1.00  0.57           C  
ATOM   1268  C   LEU A  86      -1.492  33.957  -9.529  1.00  0.57           C  
ATOM   1269  O   LEU A  86      -1.988  35.075  -9.383  1.00  0.57           O  
ATOM   1270  CB  LEU A  86      -1.802  32.397  -7.560  1.00  0.57           C  
ATOM   1271  CG  LEU A  86      -1.127  31.272  -6.726  1.00  0.57           C  
ATOM   1272  CD1 LEU A  86      -2.083  30.637  -5.786  1.00  0.57           C  
ATOM   1273  CD2 LEU A  86      -0.637  30.212  -7.693  1.00  0.57           C  
ATOM   1274  H   LEU A  86      -0.340  34.147  -6.504  1.00  0.57           H  
ATOM   1275  HA  LEU A  86      -0.110  32.517  -8.832  1.00  0.57           H  
ATOM   1276 1HB  LEU A  86      -2.324  33.062  -6.870  1.00  0.57           H  
ATOM   1277 2HB  LEU A  86      -2.517  31.960  -8.220  1.00  0.57           H  
ATOM   1278  HG  LEU A  86      -0.294  31.688  -6.145  1.00  0.57           H  
ATOM   1279 1HD1 LEU A  86      -1.563  29.858  -5.242  1.00  0.57           H  
ATOM   1280 2HD1 LEU A  86      -2.454  31.389  -5.087  1.00  0.57           H  
ATOM   1281 3HD1 LEU A  86      -2.902  30.205  -6.346  1.00  0.57           H  
ATOM   1282 1HD2 LEU A  86      -0.186  29.417  -7.162  1.00  0.57           H  
ATOM   1283 2HD2 LEU A  86      -1.482  29.820  -8.254  1.00  0.57           H  
ATOM   1284 3HD2 LEU A  86       0.085  30.651  -8.387  1.00  0.57           H  
ATOM   1285  N   LYS A  87      -1.499  33.324 -10.694  1.00  0.57           N  
ATOM   1286  CA  LYS A  87      -2.145  33.868 -11.887  1.00  0.57           C  
ATOM   1287  C   LYS A  87      -3.234  32.906 -12.365  1.00  0.57           C  
ATOM   1288  O   LYS A  87      -3.174  31.730 -12.038  1.00  0.57           O  
ATOM   1289  CB  LYS A  87      -1.101  34.081 -12.993  1.00  0.57           C  
ATOM   1290  CG  LYS A  87      -0.056  35.134 -12.686  1.00  0.57           C  
ATOM   1291  CD  LYS A  87       0.866  35.336 -13.884  1.00  0.57           C  
ATOM   1292  CE  LYS A  87       1.925  36.391 -13.606  1.00  0.57           C  
ATOM   1293  NZ  LYS A  87       2.804  36.615 -14.791  1.00  0.57           N  
ATOM   1294  H   LYS A  87      -1.020  32.417 -10.760  1.00  0.57           H  
ATOM   1295  HA  LYS A  87      -2.583  34.824 -11.622  1.00  0.57           H  
ATOM   1296 1HB  LYS A  87      -0.559  33.141 -13.146  1.00  0.57           H  
ATOM   1297 2HB  LYS A  87      -1.571  34.333 -13.934  1.00  0.57           H  
ATOM   1298 1HG  LYS A  87      -0.544  36.076 -12.439  1.00  0.57           H  
ATOM   1299 2HG  LYS A  87       0.541  34.816 -11.826  1.00  0.57           H  
ATOM   1300 1HD  LYS A  87       1.358  34.389 -14.122  1.00  0.57           H  
ATOM   1301 2HD  LYS A  87       0.278  35.640 -14.752  1.00  0.57           H  
ATOM   1302 1HE  LYS A  87       1.436  37.329 -13.345  1.00  0.57           H  
ATOM   1303 2HE  LYS A  87       2.540  36.066 -12.764  1.00  0.57           H  
ATOM   1304 1HZ  LYS A  87       3.495  37.319 -14.574  1.00  0.57           H  
ATOM   1305 2HZ  LYS A  87       3.268  35.750 -15.034  1.00  0.57           H  
ATOM   1306 3HZ  LYS A  87       2.241  36.922 -15.573  1.00  0.57           H  
ATOM   1307  N   PRO A  88      -4.243  33.333 -13.144  1.00  0.58           N  
ATOM   1308  CA  PRO A  88      -5.245  32.465 -13.767  1.00  0.58           C  
ATOM   1309  C   PRO A  88      -4.590  31.285 -14.497  1.00  0.58           C  
ATOM   1310  O   PRO A  88      -5.120  30.171 -14.527  1.00  0.58           O  
ATOM   1311  CB  PRO A  88      -5.937  33.424 -14.738  1.00  0.58           C  
ATOM   1312  CG  PRO A  88      -5.814  34.777 -14.061  1.00  0.58           C  
ATOM   1313  CD  PRO A  88      -4.442  34.769 -13.415  1.00  0.58           C  
ATOM   1314  HA  PRO A  88      -5.956  32.112 -13.008  1.00  0.58           H  
ATOM   1315 1HB  PRO A  88      -5.443  33.386 -15.723  1.00  0.58           H  
ATOM   1316 2HB  PRO A  88      -6.981  33.112 -14.889  1.00  0.58           H  
ATOM   1317 1HG  PRO A  88      -5.933  35.585 -14.800  1.00  0.58           H  
ATOM   1318 2HG  PRO A  88      -6.627  34.894 -13.330  1.00  0.58           H  
ATOM   1319 1HD  PRO A  88      -3.691  35.160 -14.111  1.00  0.58           H  
ATOM   1320 2HD  PRO A  88      -4.494  35.341 -12.495  1.00  0.58           H  
ATOM   1321  N   GLU A  89      -3.378  31.530 -15.007  1.00  0.58           N  
ATOM   1322  CA  GLU A  89      -2.551  30.580 -15.743  1.00  0.58           C  
ATOM   1323  C   GLU A  89      -2.134  29.381 -14.883  1.00  0.58           C  
ATOM   1324  O   GLU A  89      -1.756  28.333 -15.406  1.00  0.58           O  
ATOM   1325  CB  GLU A  89      -1.296  31.298 -16.247  1.00  0.58           C  
ATOM   1326  CG  GLU A  89      -1.568  32.369 -17.297  1.00  0.58           C  
ATOM   1327  CD  GLU A  89      -0.321  33.106 -17.746  1.00  0.58           C  
ATOM   1328  OE1 GLU A  89       0.730  32.857 -17.201  1.00  0.58           O  
ATOM   1329  OE2 GLU A  89      -0.427  33.924 -18.629  1.00  0.58           O  
ATOM   1330  H   GLU A  89      -3.009  32.461 -14.917  1.00  0.58           H  
ATOM   1331  HA  GLU A  89      -3.121  30.211 -16.595  1.00  0.58           H  
ATOM   1332 1HB  GLU A  89      -0.790  31.772 -15.404  1.00  0.58           H  
ATOM   1333 2HB  GLU A  89      -0.607  30.570 -16.675  1.00  0.58           H  
ATOM   1334 1HG  GLU A  89      -2.034  31.901 -18.164  1.00  0.58           H  
ATOM   1335 2HG  GLU A  89      -2.279  33.086 -16.881  1.00  0.58           H  
ATOM   1336  N   ASP A  90      -2.179  29.547 -13.562  1.00  0.58           N  
ATOM   1337  CA  ASP A  90      -1.788  28.509 -12.627  1.00  0.58           C  
ATOM   1338  C   ASP A  90      -2.944  27.569 -12.284  1.00  0.58           C  
ATOM   1339  O   ASP A  90      -2.748  26.608 -11.526  1.00  0.58           O  
ATOM   1340  CB  ASP A  90      -1.263  29.139 -11.329  1.00  0.58           C  
ATOM   1341  CG  ASP A  90       0.093  29.890 -11.466  1.00  0.58           C  
ATOM   1342  OD1 ASP A  90       1.057  29.360 -12.026  1.00  0.58           O  
ATOM   1343  OD2 ASP A  90       0.152  31.034 -11.043  1.00  0.58           O  
ATOM   1344  H   ASP A  90      -2.523  30.422 -13.178  1.00  0.58           H  
ATOM   1345  HA  ASP A  90      -1.002  27.919 -13.087  1.00  0.58           H  
ATOM   1346 1HB  ASP A  90      -2.002  29.836 -10.955  1.00  0.58           H  
ATOM   1347 2HB  ASP A  90      -1.150  28.364 -10.572  1.00  0.58           H  
ATOM   1348  N   THR A  91      -4.152  27.832 -12.823  1.00  0.57           N  
ATOM   1349  CA  THR A  91      -5.263  26.927 -12.549  1.00  0.57           C  
ATOM   1350  C   THR A  91      -4.923  25.549 -13.101  1.00  0.57           C  
ATOM   1351  O   THR A  91      -4.637  25.398 -14.292  1.00  0.57           O  
ATOM   1352  CB  THR A  91      -6.576  27.423 -13.192  1.00  0.57           C  
ATOM   1353  OG1 THR A  91      -6.923  28.726 -12.672  1.00  0.57           O  
ATOM   1354  CG2 THR A  91      -7.715  26.417 -12.987  1.00  0.57           C  
ATOM   1355  H   THR A  91      -4.306  28.637 -13.433  1.00  0.57           H  
ATOM   1356  HA  THR A  91      -5.395  26.857 -11.475  1.00  0.57           H  
ATOM   1357  HB  THR A  91      -6.413  27.531 -14.264  1.00  0.57           H  
ATOM   1358  HG1 THR A  91      -6.352  29.391 -13.121  1.00  0.57           H  
ATOM   1359 1HG2 THR A  91      -8.614  26.787 -13.474  1.00  0.57           H  
ATOM   1360 2HG2 THR A  91      -7.431  25.460 -13.426  1.00  0.57           H  
ATOM   1361 3HG2 THR A  91      -7.912  26.270 -11.952  1.00  0.57           H  
ATOM   1362  N   ALA A  92      -4.957  24.543 -12.239  1.00  0.57           N  
ATOM   1363  CA  ALA A  92      -4.591  23.194 -12.659  1.00  0.57           C  
ATOM   1364  C   ALA A  92      -4.828  22.170 -11.578  1.00  0.57           C  
ATOM   1365  O   ALA A  92      -4.976  22.513 -10.401  1.00  0.57           O  
ATOM   1366  CB  ALA A  92      -3.123  23.142 -13.062  1.00  0.57           C  
ATOM   1367  H   ALA A  92      -5.239  24.741 -11.278  1.00  0.57           H  
ATOM   1368  HA  ALA A  92      -5.217  22.921 -13.499  1.00  0.57           H  
ATOM   1369 1HB  ALA A  92      -2.883  22.140 -13.377  1.00  0.57           H  
ATOM   1370 2HB  ALA A  92      -2.903  23.825 -13.872  1.00  0.57           H  
ATOM   1371 3HB  ALA A  92      -2.519  23.403 -12.212  1.00  0.57           H  
ATOM   1372  N   VAL A  93      -4.809  20.901 -11.963  1.00  0.57           N  
ATOM   1373  CA  VAL A  93      -4.737  19.886 -10.932  1.00  0.57           C  
ATOM   1374  C   VAL A  93      -3.257  19.638 -10.687  1.00  0.57           C  
ATOM   1375  O   VAL A  93      -2.495  19.431 -11.632  1.00  0.57           O  
ATOM   1376  CB  VAL A  93      -5.438  18.574 -11.314  1.00  0.57           C  
ATOM   1377  CG1 VAL A  93      -5.255  17.552 -10.183  1.00  0.57           C  
ATOM   1378  CG2 VAL A  93      -6.893  18.828 -11.539  1.00  0.57           C  
ATOM   1379  H   VAL A  93      -4.777  20.653 -12.955  1.00  0.57           H  
ATOM   1380  HA  VAL A  93      -5.189  20.261 -10.021  1.00  0.57           H  
ATOM   1381  HB  VAL A  93      -4.985  18.172 -12.218  1.00  0.57           H  
ATOM   1382 1HG1 VAL A  93      -5.746  16.620 -10.448  1.00  0.57           H  
ATOM   1383 2HG1 VAL A  93      -4.201  17.365 -10.005  1.00  0.57           H  
ATOM   1384 3HG1 VAL A  93      -5.700  17.941  -9.280  1.00  0.57           H  
ATOM   1385 1HG2 VAL A  93      -7.386  17.897 -11.808  1.00  0.57           H  
ATOM   1386 2HG2 VAL A  93      -7.330  19.220 -10.622  1.00  0.57           H  
ATOM   1387 3HG2 VAL A  93      -7.020  19.554 -12.343  1.00  0.57           H  
ATOM   1388  N   TYR A  94      -2.845  19.721  -9.440  1.00  0.58           N  
ATOM   1389  CA  TYR A  94      -1.459  19.528  -9.060  1.00  0.58           C  
ATOM   1390  C   TYR A  94      -1.271  18.124  -8.586  1.00  0.58           C  
ATOM   1391  O   TYR A  94      -2.148  17.584  -7.918  1.00  0.58           O  
ATOM   1392  CB  TYR A  94      -1.076  20.561  -8.002  1.00  0.58           C  
ATOM   1393  CG  TYR A  94      -0.874  21.933  -8.638  1.00  0.58           C  
ATOM   1394  CD1 TYR A  94      -1.958  22.708  -8.967  1.00  0.58           C  
ATOM   1395  CD2 TYR A  94       0.418  22.413  -8.881  1.00  0.58           C  
ATOM   1396  CE1 TYR A  94      -1.771  23.938  -9.567  1.00  0.58           C  
ATOM   1397  CE2 TYR A  94       0.593  23.659  -9.468  1.00  0.58           C  
ATOM   1398  CZ  TYR A  94      -0.517  24.413  -9.820  1.00  0.58           C  
ATOM   1399  OH  TYR A  94      -0.396  25.654 -10.430  1.00  0.58           O  
ATOM   1400  H   TYR A  94      -3.531  19.912  -8.720  1.00  0.58           H  
ATOM   1401  HA  TYR A  94      -0.827  19.672  -9.933  1.00  0.58           H  
ATOM   1402 1HB  TYR A  94      -1.871  20.634  -7.257  1.00  0.58           H  
ATOM   1403 2HB  TYR A  94      -0.161  20.264  -7.502  1.00  0.58           H  
ATOM   1404  HD1 TYR A  94      -2.971  22.342  -8.779  1.00  0.58           H  
ATOM   1405  HD2 TYR A  94       1.286  21.807  -8.614  1.00  0.58           H  
ATOM   1406  HE1 TYR A  94      -2.625  24.543  -9.857  1.00  0.58           H  
ATOM   1407  HE2 TYR A  94       1.596  24.035  -9.663  1.00  0.58           H  
ATOM   1408  HH  TYR A  94      -1.290  25.948 -10.764  1.00  0.58           H  
ATOM   1409  N   TYR A  95      -0.139  17.532  -8.951  1.00  0.61           N  
ATOM   1410  CA  TYR A  95       0.182  16.179  -8.535  1.00  0.61           C  
ATOM   1411  C   TYR A  95       1.575  16.089  -7.954  1.00  0.61           C  
ATOM   1412  O   TYR A  95       2.529  16.657  -8.483  1.00  0.61           O  
ATOM   1413  CB  TYR A  95       0.115  15.219  -9.719  1.00  0.61           C  
ATOM   1414  CG  TYR A  95      -1.220  15.114 -10.397  1.00  0.61           C  
ATOM   1415  CD1 TYR A  95      -1.565  16.028 -11.391  1.00  0.61           C  
ATOM   1416  CD2 TYR A  95      -2.091  14.094 -10.055  1.00  0.61           C  
ATOM   1417  CE1 TYR A  95      -2.779  15.918 -12.026  1.00  0.61           C  
ATOM   1418  CE2 TYR A  95      -3.306  13.986 -10.694  1.00  0.61           C  
ATOM   1419  CZ  TYR A  95      -3.653  14.890 -11.678  1.00  0.61           C  
ATOM   1420  OH  TYR A  95      -4.873  14.776 -12.315  1.00  0.61           O  
ATOM   1421  H   TYR A  95       0.512  18.041  -9.539  1.00  0.61           H  
ATOM   1422  HA  TYR A  95      -0.520  15.869  -7.765  1.00  0.61           H  
ATOM   1423 1HB  TYR A  95       0.850  15.523 -10.467  1.00  0.61           H  
ATOM   1424 2HB  TYR A  95       0.394  14.226  -9.375  1.00  0.61           H  
ATOM   1425  HD1 TYR A  95      -0.876  16.833 -11.666  1.00  0.61           H  
ATOM   1426  HD2 TYR A  95      -1.816  13.374  -9.276  1.00  0.61           H  
ATOM   1427  HE1 TYR A  95      -3.049  16.631 -12.796  1.00  0.61           H  
ATOM   1428  HE2 TYR A  95      -3.993  13.182 -10.420  1.00  0.61           H  
ATOM   1429  HH  TYR A  95      -5.363  14.041 -11.935  1.00  0.61           H  
ATOM   1430  N   CYS A  96       1.683  15.296  -6.913  1.00  0.66           N  
ATOM   1431  CA  CYS A  96       2.918  14.985  -6.217  1.00  0.66           C  
ATOM   1432  C   CYS A  96       3.463  13.662  -6.695  1.00  0.66           C  
ATOM   1433  O   CYS A  96       2.706  12.709  -6.925  1.00  0.66           O  
ATOM   1434  CB  CYS A  96       2.669  14.929  -4.727  1.00  0.66           C  
ATOM   1435  SG  CYS A  96       4.066  14.521  -3.706  1.00  0.66           S  
ATOM   1436  H   CYS A  96       0.817  14.905  -6.546  1.00  0.66           H  
ATOM   1437  HA  CYS A  96       3.645  15.768  -6.421  1.00  0.66           H  
ATOM   1438 1HB  CYS A  96       2.290  15.899  -4.411  1.00  0.66           H  
ATOM   1439 2HB  CYS A  96       1.888  14.196  -4.527  1.00  0.66           H  
ATOM   1440  N   ALA A  97       4.777  13.590  -6.871  1.00  0.74           N  
ATOM   1441  CA  ALA A  97       5.335  12.319  -7.283  1.00  0.74           C  
ATOM   1442  C   ALA A  97       6.731  12.052  -6.731  1.00  0.74           C  
ATOM   1443  O   ALA A  97       7.522  12.974  -6.504  1.00  0.74           O  
ATOM   1444  CB  ALA A  97       5.356  12.266  -8.782  1.00  0.74           C  
ATOM   1445  H   ALA A  97       5.355  14.417  -6.724  1.00  0.74           H  
ATOM   1446  HA  ALA A  97       4.678  11.547  -6.912  1.00  0.74           H  
ATOM   1447 1HB  ALA A  97       5.688  11.294  -9.089  1.00  0.74           H  
ATOM   1448 2HB  ALA A  97       4.369  12.426  -9.126  1.00  0.74           H  
ATOM   1449 3HB  ALA A  97       6.005  13.027  -9.167  1.00  0.74           H  
ATOM   1450  N   LEU A  98       7.029  10.760  -6.534  1.00  0.89           N  
ATOM   1451  CA  LEU A  98       8.341  10.333  -6.041  1.00  0.89           C  
ATOM   1452  C   LEU A  98       9.202   9.600  -7.058  1.00  0.89           C  
ATOM   1453  O   LEU A  98       8.731   8.649  -7.702  1.00  0.89           O  
ATOM   1454  CB  LEU A  98       8.203   9.349  -4.879  1.00  0.89           C  
ATOM   1455  CG  LEU A  98       7.475   9.783  -3.655  1.00  0.89           C  
ATOM   1456  CD1 LEU A  98       7.487   8.660  -2.650  1.00  0.89           C  
ATOM   1457  CD2 LEU A  98       8.091  10.943  -3.126  1.00  0.89           C  
ATOM   1458  H   LEU A  98       6.314  10.071  -6.762  1.00  0.89           H  
ATOM   1459  HA  LEU A  98       8.888  11.216  -5.709  1.00  0.89           H  
ATOM   1460 1HB  LEU A  98       7.704   8.461  -5.252  1.00  0.89           H  
ATOM   1461 2HB  LEU A  98       9.195   9.067  -4.571  1.00  0.89           H  
ATOM   1462  HG  LEU A  98       6.468  10.014  -3.899  1.00  0.89           H  
ATOM   1463 1HD1 LEU A  98       6.963   8.990  -1.769  1.00  0.89           H  
ATOM   1464 2HD1 LEU A  98       7.000   7.789  -3.058  1.00  0.89           H  
ATOM   1465 3HD1 LEU A  98       8.518   8.414  -2.387  1.00  0.89           H  
ATOM   1466 1HD2 LEU A  98       7.555  11.271  -2.238  1.00  0.89           H  
ATOM   1467 2HD2 LEU A  98       9.124  10.710  -2.877  1.00  0.89           H  
ATOM   1468 3HD2 LEU A  98       8.059  11.720  -3.881  1.00  0.89           H  
ATOM   1469  N   THR A  99      10.492   9.959  -7.074  1.00  1.14           N  
ATOM   1470  CA  THR A  99      11.534   9.325  -7.890  1.00  1.14           C  
ATOM   1471  C   THR A  99      12.639   8.789  -7.002  1.00  1.14           C  
ATOM   1472  O   THR A  99      13.112   9.488  -6.100  1.00  1.14           O  
ATOM   1473  CB  THR A  99      12.141  10.309  -8.908  1.00  1.14           C  
ATOM   1474  OG1 THR A  99      11.138  10.759  -9.795  1.00  1.14           O  
ATOM   1475  CG2 THR A  99      13.247   9.678  -9.703  1.00  1.14           C  
ATOM   1476  H   THR A  99      10.765  10.761  -6.499  1.00  1.14           H  
ATOM   1477  HA  THR A  99      11.104   8.480  -8.420  1.00  1.14           H  
ATOM   1478  HB  THR A  99      12.532  11.164  -8.368  1.00  1.14           H  
ATOM   1479  HG1 THR A  99      10.936  10.051 -10.424  1.00  1.14           H  
ATOM   1480 1HG2 THR A  99      13.650  10.406 -10.407  1.00  1.14           H  
ATOM   1481 2HG2 THR A  99      14.045   9.343  -9.043  1.00  1.14           H  
ATOM   1482 3HG2 THR A  99      12.852   8.841 -10.244  1.00  1.14           H  
ATOM   1483  N   VAL A 100      13.071   7.567  -7.258  1.00  1.51           N  
ATOM   1484  CA  VAL A 100      14.122   6.985  -6.432  1.00  1.51           C  
ATOM   1485  C   VAL A 100      15.419   6.933  -7.223  1.00  1.51           C  
ATOM   1486  O   VAL A 100      15.399   6.697  -8.428  1.00  1.51           O  
ATOM   1487  CB  VAL A 100      13.743   5.565  -6.024  1.00  1.51           C  
ATOM   1488  CG1 VAL A 100      13.770   4.679  -7.251  1.00  1.51           C  
ATOM   1489  CG2 VAL A 100      14.644   5.078  -4.881  1.00  1.51           C  
ATOM   1490  H   VAL A 100      12.651   7.034  -8.029  1.00  1.51           H  
ATOM   1491  HA  VAL A 100      14.264   7.595  -5.539  1.00  1.51           H  
ATOM   1492  HB  VAL A 100      12.726   5.567  -5.690  1.00  1.51           H  
ATOM   1493 1HG1 VAL A 100      13.449   3.674  -6.981  1.00  1.51           H  
ATOM   1494 2HG1 VAL A 100      13.086   5.083  -8.005  1.00  1.51           H  
ATOM   1495 3HG1 VAL A 100      14.778   4.645  -7.659  1.00  1.51           H  
ATOM   1496 1HG2 VAL A 100      14.336   4.079  -4.584  1.00  1.51           H  
ATOM   1497 2HG2 VAL A 100      15.677   5.049  -5.197  1.00  1.51           H  
ATOM   1498 3HG2 VAL A 100      14.541   5.761  -4.029  1.00  1.51           H  
ATOM   1499  N   GLY A 101      16.547   7.148  -6.558  1.00  2.04           N  
ATOM   1500  CA  GLY A 101      17.838   7.074  -7.232  1.00  2.04           C  
ATOM   1501  C   GLY A 101      18.424   8.449  -7.519  1.00  2.04           C  
ATOM   1502  O   GLY A 101      17.906   9.469  -7.060  1.00  2.04           O  
ATOM   1503  H   GLY A 101      16.506   7.354  -5.567  1.00  2.04           H  
ATOM   1504 1HA  GLY A 101      18.533   6.506  -6.614  1.00  2.04           H  
ATOM   1505 2HA  GLY A 101      17.729   6.525  -8.167  1.00  2.04           H  
ATOM   1506  N   THR A 102      19.546   8.462  -8.229  1.00  2.73           N  
ATOM   1507  CA  THR A 102      20.276   9.692  -8.503  1.00  2.73           C  
ATOM   1508  C   THR A 102      19.438  10.707  -9.284  1.00  2.73           C  
ATOM   1509  O   THR A 102      18.836  10.381 -10.307  1.00  2.73           O  
ATOM   1510  CB  THR A 102      21.569   9.367  -9.278  1.00  2.73           C  
ATOM   1511  OG1 THR A 102      22.362   8.448  -8.507  1.00  2.73           O  
ATOM   1512  CG2 THR A 102      22.379  10.621  -9.533  1.00  2.73           C  
ATOM   1513  H   THR A 102      19.906   7.590  -8.585  1.00  2.73           H  
ATOM   1514  HA  THR A 102      20.551  10.147  -7.552  1.00  2.73           H  
ATOM   1515  HB  THR A 102      21.314   8.905 -10.230  1.00  2.73           H  
ATOM   1516  HG1 THR A 102      23.180   8.259  -8.978  1.00  2.73           H  
ATOM   1517 1HG2 THR A 102      23.287  10.363 -10.075  1.00  2.73           H  
ATOM   1518 2HG2 THR A 102      21.798  11.314 -10.125  1.00  2.73           H  
ATOM   1519 3HG2 THR A 102      22.643  11.085  -8.585  1.00  2.73           H  
ATOM   1520  N   TYR A 103      19.412  11.939  -8.785  1.00  3.51           N  
ATOM   1521  CA  TYR A 103      18.691  13.041  -9.411  1.00  3.51           C  
ATOM   1522  C   TYR A 103      19.350  13.365 -10.751  1.00  3.51           C  
ATOM   1523  O   TYR A 103      20.576  13.354 -10.850  1.00  3.51           O  
ATOM   1524  CB  TYR A 103      18.666  14.254  -8.486  1.00  3.51           C  
ATOM   1525  CG  TYR A 103      17.802  15.391  -8.968  1.00  3.51           C  
ATOM   1526  CD1 TYR A 103      16.429  15.329  -8.779  1.00  3.51           C  
ATOM   1527  CD2 TYR A 103      18.361  16.489  -9.584  1.00  3.51           C  
ATOM   1528  CE1 TYR A 103      15.634  16.362  -9.195  1.00  3.51           C  
ATOM   1529  CE2 TYR A 103      17.556  17.514  -9.998  1.00  3.51           C  
ATOM   1530  CZ  TYR A 103      16.200  17.460  -9.802  1.00  3.51           C  
ATOM   1531  OH  TYR A 103      15.405  18.498 -10.213  1.00  3.51           O  
ATOM   1532  H   TYR A 103      19.921  12.116  -7.934  1.00  3.51           H  
ATOM   1533  HA  TYR A 103      17.666  12.726  -9.608  1.00  3.51           H  
ATOM   1534 1HB  TYR A 103      18.309  13.950  -7.501  1.00  3.51           H  
ATOM   1535 2HB  TYR A 103      19.681  14.632  -8.364  1.00  3.51           H  
ATOM   1536  HD1 TYR A 103      15.986  14.464  -8.299  1.00  3.51           H  
ATOM   1537  HD2 TYR A 103      19.438  16.542  -9.745  1.00  3.51           H  
ATOM   1538  HE1 TYR A 103      14.577  16.313  -9.049  1.00  3.51           H  
ATOM   1539  HE2 TYR A 103      17.991  18.364 -10.480  1.00  3.51           H  
ATOM   1540  HH  TYR A 103      15.955  19.154 -10.693  1.00  3.51           H  
ATOM   1541  N   TYR A 104      18.559  13.633 -11.781  1.00  4.22           N  
ATOM   1542  CA  TYR A 104      19.126  13.919 -13.098  1.00  4.22           C  
ATOM   1543  C   TYR A 104      20.159  15.045 -13.098  1.00  4.22           C  
ATOM   1544  O   TYR A 104      19.940  16.138 -12.565  1.00  4.22           O  
ATOM   1545  CB  TYR A 104      18.017  14.244 -14.098  1.00  4.22           C  
ATOM   1546  CG  TYR A 104      18.542  14.603 -15.469  1.00  4.22           C  
ATOM   1547  CD1 TYR A 104      19.024  13.618 -16.315  1.00  4.22           C  
ATOM   1548  CD2 TYR A 104      18.544  15.922 -15.872  1.00  4.22           C  
ATOM   1549  CE1 TYR A 104      19.513  13.962 -17.562  1.00  4.22           C  
ATOM   1550  CE2 TYR A 104      19.031  16.270 -17.118  1.00  4.22           C  
ATOM   1551  CZ  TYR A 104      19.517  15.295 -17.961  1.00  4.22           C  
ATOM   1552  OH  TYR A 104      20.010  15.635 -19.203  1.00  4.22           O  
ATOM   1553  H   TYR A 104      17.559  13.633 -11.654  1.00  4.22           H  
ATOM   1554  HA  TYR A 104      19.635  13.018 -13.440  1.00  4.22           H  
ATOM   1555 1HB  TYR A 104      17.353  13.386 -14.201  1.00  4.22           H  
ATOM   1556 2HB  TYR A 104      17.425  15.076 -13.730  1.00  4.22           H  
ATOM   1557  HD1 TYR A 104      19.023  12.576 -15.997  1.00  4.22           H  
ATOM   1558  HD2 TYR A 104      18.164  16.683 -15.197  1.00  4.22           H  
ATOM   1559  HE1 TYR A 104      19.898  13.191 -18.228  1.00  4.22           H  
ATOM   1560  HE2 TYR A 104      19.033  17.314 -17.429  1.00  4.22           H  
ATOM   1561  HH  TYR A 104      20.025  16.592 -19.291  1.00  4.22           H  
ATOM   1562  N   SER A 105      21.290  14.789 -13.762  1.00  4.68           N  
ATOM   1563  CA  SER A 105      22.399  15.739 -13.838  1.00  4.68           C  
ATOM   1564  C   SER A 105      22.180  16.865 -14.845  1.00  4.68           C  
ATOM   1565  O   SER A 105      22.882  16.970 -15.853  1.00  4.68           O  
ATOM   1566  CB  SER A 105      23.673  15.010 -14.201  1.00  4.68           C  
ATOM   1567  OG  SER A 105      24.020  14.073 -13.218  1.00  4.68           O  
ATOM   1568  H   SER A 105      21.396  13.885 -14.198  1.00  4.68           H  
ATOM   1569  HA  SER A 105      22.523  16.190 -12.851  1.00  4.68           H  
ATOM   1570 1HB  SER A 105      23.542  14.507 -15.158  1.00  4.68           H  
ATOM   1571 2HB  SER A 105      24.480  15.734 -14.318  1.00  4.68           H  
ATOM   1572  HG  SER A 105      24.101  14.568 -12.397  1.00  4.68           H  
ATOM   1573  N   GLY A 106      21.194  17.695 -14.548  1.00  4.76           N  
ATOM   1574  CA  GLY A 106      20.824  18.852 -15.358  1.00  4.76           C  
ATOM   1575  C   GLY A 106      21.291  20.105 -14.644  1.00  4.76           C  
ATOM   1576  O   GLY A 106      22.297  20.073 -13.934  1.00  4.76           O  
ATOM   1577  H   GLY A 106      20.674  17.476 -13.698  1.00  4.76           H  
ATOM   1578 1HA  GLY A 106      21.285  18.786 -16.342  1.00  4.76           H  
ATOM   1579 2HA  GLY A 106      19.746  18.879 -15.498  1.00  4.76           H  
ATOM   1580  N   ASN A 107      20.543  21.205 -14.789  1.00  4.48           N  
ATOM   1581  CA  ASN A 107      20.929  22.455 -14.129  1.00  4.48           C  
ATOM   1582  C   ASN A 107      19.807  23.167 -13.328  1.00  4.48           C  
ATOM   1583  O   ASN A 107      19.605  24.364 -13.539  1.00  4.48           O  
ATOM   1584  CB  ASN A 107      21.486  23.433 -15.152  1.00  4.48           C  
ATOM   1585  CG  ASN A 107      22.744  22.945 -15.837  1.00  4.48           C  
ATOM   1586  OD1 ASN A 107      23.842  23.028 -15.279  1.00  4.48           O  
ATOM   1587  ND2 ASN A 107      22.603  22.446 -17.043  1.00  4.48           N  
ATOM   1588  H   ASN A 107      19.708  21.195 -15.374  1.00  4.48           H  
ATOM   1589  HA  ASN A 107      21.720  22.229 -13.412  1.00  4.48           H  
ATOM   1590 1HB  ASN A 107      20.731  23.633 -15.908  1.00  4.48           H  
ATOM   1591 2HB  ASN A 107      21.706  24.379 -14.657  1.00  4.48           H  
ATOM   1592 1HD2 ASN A 107      23.405  22.114 -17.542  1.00  4.48           H  
ATOM   1593 2HD2 ASN A 107      21.699  22.405 -17.467  1.00  4.48           H  
ATOM   1594  N   TYR A 108      19.070  22.497 -12.407  1.00  4.00           N  
ATOM   1595  CA  TYR A 108      19.123  21.080 -12.002  1.00  4.00           C  
ATOM   1596  C   TYR A 108      17.776  20.432 -12.302  1.00  4.00           C  
ATOM   1597  O   TYR A 108      16.892  20.390 -11.455  1.00  4.00           O  
ATOM   1598  CB  TYR A 108      19.503  20.986 -10.534  1.00  4.00           C  
ATOM   1599  CG  TYR A 108      20.853  21.587 -10.304  1.00  4.00           C  
ATOM   1600  CD1 TYR A 108      20.974  22.942 -10.033  1.00  4.00           C  
ATOM   1601  CD2 TYR A 108      21.979  20.792 -10.389  1.00  4.00           C  
ATOM   1602  CE1 TYR A 108      22.223  23.498  -9.851  1.00  4.00           C  
ATOM   1603  CE2 TYR A 108      23.229  21.345 -10.206  1.00  4.00           C  
ATOM   1604  CZ  TYR A 108      23.355  22.693  -9.940  1.00  4.00           C  
ATOM   1605  OH  TYR A 108      24.604  23.249  -9.766  1.00  4.00           O  
ATOM   1606  H   TYR A 108      18.378  23.052 -11.928  1.00  4.00           H  
ATOM   1607  HA  TYR A 108      19.873  20.541 -12.531  1.00  4.00           H  
ATOM   1608 1HB  TYR A 108      18.770  21.507  -9.917  1.00  4.00           H  
ATOM   1609 2HB  TYR A 108      19.538  19.947 -10.220  1.00  4.00           H  
ATOM   1610  HD1 TYR A 108      20.083  23.569  -9.971  1.00  4.00           H  
ATOM   1611  HD2 TYR A 108      21.880  19.727 -10.609  1.00  4.00           H  
ATOM   1612  HE1 TYR A 108      22.320  24.564  -9.644  1.00  4.00           H  
ATOM   1613  HE2 TYR A 108      24.117  20.717 -10.278  1.00  4.00           H  
ATOM   1614  HH  TYR A 108      25.277  22.573  -9.892  1.00  4.00           H  
ATOM   1615  N   HIS A 109      17.630  19.933 -13.511  1.00  3.47           N  
ATOM   1616  CA  HIS A 109      16.344  19.506 -14.043  1.00  3.47           C  
ATOM   1617  C   HIS A 109      15.803  18.215 -13.457  1.00  3.47           C  
ATOM   1618  O   HIS A 109      16.558  17.330 -13.065  1.00  3.47           O  
ATOM   1619  CB  HIS A 109      16.474  19.372 -15.554  1.00  3.47           C  
ATOM   1620  CG  HIS A 109      16.709  20.687 -16.227  1.00  3.47           C  
ATOM   1621  ND1 HIS A 109      17.969  21.271 -16.317  1.00  3.47           N  
ATOM   1622  CD2 HIS A 109      15.859  21.527 -16.854  1.00  3.47           C  
ATOM   1623  CE1 HIS A 109      17.864  22.420 -16.970  1.00  3.47           C  
ATOM   1624  NE2 HIS A 109      16.599  22.594 -17.307  1.00  3.47           N  
ATOM   1625  H   HIS A 109      18.429  19.928 -14.117  1.00  3.47           H  
ATOM   1626  HA  HIS A 109      15.607  20.279 -13.838  1.00  3.47           H  
ATOM   1627 1HB  HIS A 109      17.294  18.715 -15.798  1.00  3.47           H  
ATOM   1628 2HB  HIS A 109      15.563  18.929 -15.961  1.00  3.47           H  
ATOM   1629  HD2 HIS A 109      14.786  21.383 -16.980  1.00  3.47           H  
ATOM   1630  HE1 HIS A 109      18.679  23.106 -17.196  1.00  3.47           H  
ATOM   1631  HE2 HIS A 109      16.227  23.384 -17.817  1.00  3.47           H  
ATOM   1632  N   TYR A 110      14.477  18.127 -13.398  1.00  2.98           N  
ATOM   1633  CA  TYR A 110      13.788  16.939 -12.912  1.00  2.98           C  
ATOM   1634  C   TYR A 110      13.208  16.124 -14.053  1.00  2.98           C  
ATOM   1635  O   TYR A 110      12.118  16.431 -14.542  1.00  2.98           O  
ATOM   1636  CB  TYR A 110      12.646  17.334 -11.986  1.00  2.98           C  
ATOM   1637  CG  TYR A 110      11.994  16.179 -11.236  1.00  2.98           C  
ATOM   1638  CD1 TYR A 110      12.717  15.033 -10.923  1.00  2.98           C  
ATOM   1639  CD2 TYR A 110      10.664  16.279 -10.848  1.00  2.98           C  
ATOM   1640  CE1 TYR A 110      12.110  14.015 -10.214  1.00  2.98           C  
ATOM   1641  CE2 TYR A 110      10.078  15.266 -10.144  1.00  2.98           C  
ATOM   1642  CZ  TYR A 110      10.784  14.150  -9.824  1.00  2.98           C  
ATOM   1643  OH  TYR A 110      10.172  13.169  -9.114  1.00  2.98           O  
ATOM   1644  H   TYR A 110      13.925  18.910 -13.716  1.00  2.98           H  
ATOM   1645  HA  TYR A 110      14.502  16.314 -12.372  1.00  2.98           H  
ATOM   1646 1HB  TYR A 110      13.013  18.049 -11.251  1.00  2.98           H  
ATOM   1647 2HB  TYR A 110      11.873  17.839 -12.563  1.00  2.98           H  
ATOM   1648  HD1 TYR A 110      13.761  14.942 -11.226  1.00  2.98           H  
ATOM   1649  HD2 TYR A 110      10.086  17.173 -11.092  1.00  2.98           H  
ATOM   1650  HE1 TYR A 110      12.670  13.118  -9.957  1.00  2.98           H  
ATOM   1651  HE2 TYR A 110       9.045  15.352  -9.833  1.00  2.98           H  
ATOM   1652  HH  TYR A 110      10.563  12.317  -9.343  1.00  2.98           H  
ATOM   1653  N   THR A 111      13.920  15.103 -14.493  1.00  2.57           N  
ATOM   1654  CA  THR A 111      13.417  14.311 -15.602  1.00  2.57           C  
ATOM   1655  C   THR A 111      12.444  13.259 -15.090  1.00  2.57           C  
ATOM   1656  O   THR A 111      12.776  12.467 -14.205  1.00  2.57           O  
ATOM   1657  CB  THR A 111      14.564  13.630 -16.378  1.00  2.57           C  
ATOM   1658  OG1 THR A 111      15.424  14.628 -16.929  1.00  2.57           O  
ATOM   1659  CG2 THR A 111      14.023  12.762 -17.497  1.00  2.57           C  
ATOM   1660  H   THR A 111      14.811  14.890 -14.065  1.00  2.57           H  
ATOM   1661  HA  THR A 111      12.880  14.966 -16.288  1.00  2.57           H  
ATOM   1662  HB  THR A 111      15.141  13.006 -15.695  1.00  2.57           H  
ATOM   1663  HG1 THR A 111      16.066  14.206 -17.513  1.00  2.57           H  
ATOM   1664 1HG2 THR A 111      14.854  12.295 -18.023  1.00  2.57           H  
ATOM   1665 2HG2 THR A 111      13.379  11.990 -17.086  1.00  2.57           H  
ATOM   1666 3HG2 THR A 111      13.452  13.377 -18.190  1.00  2.57           H  
ATOM   1667  N   CYS A 112      11.250  13.198 -15.676  1.00  2.22           N  
ATOM   1668  CA  CYS A 112      10.268  12.209 -15.239  1.00  2.22           C  
ATOM   1669  C   CYS A 112      10.544  10.884 -15.931  1.00  2.22           C  
ATOM   1670  O   CYS A 112       9.852  10.480 -16.866  1.00  2.22           O  
ATOM   1671  CB  CYS A 112       8.849  12.671 -15.546  1.00  2.22           C  
ATOM   1672  SG  CYS A 112       7.570  11.528 -15.011  1.00  2.22           S  
ATOM   1673  H   CYS A 112      11.020  13.858 -16.406  1.00  2.22           H  
ATOM   1674  HA  CYS A 112      10.366  12.070 -14.163  1.00  2.22           H  
ATOM   1675 1HB  CYS A 112       8.668  13.627 -15.063  1.00  2.22           H  
ATOM   1676 2HB  CYS A 112       8.742  12.820 -16.619  1.00  2.22           H  
ATOM   1677  HG  CYS A 112       8.084  10.461 -15.629  1.00  2.22           H  
ATOM   1678  N   SER A 113      11.606  10.254 -15.460  1.00  1.94           N  
ATOM   1679  CA  SER A 113      12.171   9.022 -15.984  1.00  1.94           C  
ATOM   1680  C   SER A 113      11.436   7.806 -15.469  1.00  1.94           C  
ATOM   1681  O   SER A 113      10.582   7.888 -14.585  1.00  1.94           O  
ATOM   1682  CB  SER A 113      13.625   8.867 -15.576  1.00  1.94           C  
ATOM   1683  OG  SER A 113      13.702   8.534 -14.221  1.00  1.94           O  
ATOM   1684  H   SER A 113      12.080  10.722 -14.686  1.00  1.94           H  
ATOM   1685  HA  SER A 113      12.096   9.040 -17.072  1.00  1.94           H  
ATOM   1686 1HB  SER A 113      14.096   8.090 -16.172  1.00  1.94           H  
ATOM   1687 2HB  SER A 113      14.163   9.796 -15.757  1.00  1.94           H  
ATOM   1688  HG  SER A 113      14.580   8.071 -14.077  1.00  1.94           H  
ATOM   1689  N   ASP A 114      11.872   6.651 -15.953  1.00  1.68           N  
ATOM   1690  CA  ASP A 114      11.396   5.331 -15.548  1.00  1.68           C  
ATOM   1691  C   ASP A 114      11.635   5.043 -14.051  1.00  1.68           C  
ATOM   1692  O   ASP A 114      11.165   4.034 -13.530  1.00  1.68           O  
ATOM   1693  CB  ASP A 114      12.089   4.249 -16.375  1.00  1.68           C  
ATOM   1694  CG  ASP A 114      11.650   4.232 -17.839  1.00  1.68           C  
ATOM   1695  OD1 ASP A 114      10.673   4.868 -18.161  1.00  1.68           O  
ATOM   1696  OD2 ASP A 114      12.304   3.586 -18.620  1.00  1.68           O  
ATOM   1697  H   ASP A 114      12.581   6.688 -16.669  1.00  1.68           H  
ATOM   1698  HA  ASP A 114      10.322   5.283 -15.734  1.00  1.68           H  
ATOM   1699 1HB  ASP A 114      13.170   4.400 -16.331  1.00  1.68           H  
ATOM   1700 2HB  ASP A 114      11.882   3.272 -15.936  1.00  1.68           H  
ATOM   1701  N   ASP A 115      12.388   5.923 -13.370  1.00  1.43           N  
ATOM   1702  CA  ASP A 115      12.727   5.800 -11.963  1.00  1.43           C  
ATOM   1703  C   ASP A 115      11.634   6.459 -11.102  1.00  1.43           C  
ATOM   1704  O   ASP A 115      11.724   6.489  -9.870  1.00  1.43           O  
ATOM   1705  CB  ASP A 115      14.038   6.539 -11.742  1.00  1.43           C  
ATOM   1706  CG  ASP A 115      15.177   5.971 -12.580  1.00  1.43           C  
ATOM   1707  OD1 ASP A 115      15.435   4.789 -12.529  1.00  1.43           O  
ATOM   1708  OD2 ASP A 115      15.697   6.740 -13.387  1.00  1.43           O  
ATOM   1709  H   ASP A 115      12.746   6.749 -13.840  1.00  1.43           H  
ATOM   1710  HA  ASP A 115      12.815   4.747 -11.695  1.00  1.43           H  
ATOM   1711 1HB  ASP A 115      13.911   7.588 -11.963  1.00  1.43           H  
ATOM   1712 2HB  ASP A 115      14.318   6.462 -10.690  1.00  1.43           H  
ATOM   1713  N   MET A 116      10.608   7.022 -11.766  1.00  1.21           N  
ATOM   1714  CA  MET A 116       9.467   7.619 -11.073  1.00  1.21           C  
ATOM   1715  C   MET A 116       8.628   6.466 -10.536  1.00  1.21           C  
ATOM   1716  O   MET A 116       8.126   5.651 -11.311  1.00  1.21           O  
ATOM   1717  CB  MET A 116       8.615   8.457 -12.037  1.00  1.21           C  
ATOM   1718  CG  MET A 116       7.464   9.188 -11.386  1.00  1.21           C  
ATOM   1719  SD  MET A 116       8.004  10.502 -10.339  1.00  1.21           S  
ATOM   1720  CE  MET A 116       8.369  11.729 -11.558  1.00  1.21           C  
ATOM   1721  H   MET A 116      10.608   7.030 -12.785  1.00  1.21           H  
ATOM   1722  HA  MET A 116       9.804   8.223 -10.238  1.00  1.21           H  
ATOM   1723 1HB  MET A 116       9.249   9.196 -12.531  1.00  1.21           H  
ATOM   1724 2HB  MET A 116       8.211   7.811 -12.816  1.00  1.21           H  
ATOM   1725 1HG  MET A 116       6.829   9.606 -12.156  1.00  1.21           H  
ATOM   1726 2HG  MET A 116       6.871   8.494 -10.784  1.00  1.21           H  
ATOM   1727 1HE  MET A 116       8.720  12.620 -11.078  1.00  1.21           H  
ATOM   1728 2HE  MET A 116       9.132  11.353 -12.233  1.00  1.21           H  
ATOM   1729 3HE  MET A 116       7.462  11.957 -12.110  1.00  1.21           H  
ATOM   1730  N   ASP A 117       8.494   6.385  -9.220  1.00  1.02           N  
ATOM   1731  CA  ASP A 117       7.795   5.264  -8.601  1.00  1.02           C  
ATOM   1732  C   ASP A 117       6.359   5.533  -8.174  1.00  1.02           C  
ATOM   1733  O   ASP A 117       5.502   4.657  -8.322  1.00  1.02           O  
ATOM   1734  CB  ASP A 117       8.556   4.787  -7.370  1.00  1.02           C  
ATOM   1735  CG  ASP A 117       9.894   4.208  -7.650  1.00  1.02           C  
ATOM   1736  OD1 ASP A 117       9.980   3.298  -8.440  1.00  1.02           O  
ATOM   1737  OD2 ASP A 117      10.831   4.647  -7.047  1.00  1.02           O  
ATOM   1738  H   ASP A 117       8.885   7.120  -8.643  1.00  1.02           H  
ATOM   1739  HA  ASP A 117       7.777   4.449  -9.322  1.00  1.02           H  
ATOM   1740 1HB  ASP A 117       8.678   5.623  -6.680  1.00  1.02           H  
ATOM   1741 2HB  ASP A 117       7.963   4.030  -6.874  1.00  1.02           H  
ATOM   1742  N   TYR A 118       6.084   6.716  -7.622  1.00  0.87           N  
ATOM   1743  CA  TYR A 118       4.727   6.923  -7.102  1.00  0.87           C  
ATOM   1744  C   TYR A 118       4.120   8.260  -7.469  1.00  0.87           C  
ATOM   1745  O   TYR A 118       4.815   9.271  -7.510  1.00  0.87           O  
ATOM   1746  CB  TYR A 118       4.693   6.777  -5.568  1.00  0.87           C  
ATOM   1747  CG  TYR A 118       5.219   5.448  -5.053  1.00  0.87           C  
ATOM   1748  CD1 TYR A 118       6.541   5.337  -4.636  1.00  0.87           C  
ATOM   1749  CD2 TYR A 118       4.406   4.331  -5.052  1.00  0.87           C  
ATOM   1750  CE1 TYR A 118       7.036   4.127  -4.203  1.00  0.87           C  
ATOM   1751  CE2 TYR A 118       4.903   3.111  -4.636  1.00  0.87           C  
ATOM   1752  CZ  TYR A 118       6.214   3.007  -4.209  1.00  0.87           C  
ATOM   1753  OH  TYR A 118       6.708   1.791  -3.789  1.00  0.87           O  
ATOM   1754  H   TYR A 118       6.817   7.425  -7.554  1.00  0.87           H  
ATOM   1755  HA  TYR A 118       4.077   6.160  -7.528  1.00  0.87           H  
ATOM   1756 1HB  TYR A 118       5.284   7.571  -5.115  1.00  0.87           H  
ATOM   1757 2HB  TYR A 118       3.667   6.899  -5.214  1.00  0.87           H  
ATOM   1758  HD1 TYR A 118       7.189   6.206  -4.649  1.00  0.87           H  
ATOM   1759  HD2 TYR A 118       3.373   4.411  -5.391  1.00  0.87           H  
ATOM   1760  HE1 TYR A 118       8.073   4.049  -3.874  1.00  0.87           H  
ATOM   1761  HE2 TYR A 118       4.259   2.231  -4.642  1.00  0.87           H  
ATOM   1762  HH  TYR A 118       6.017   1.126  -3.855  1.00  0.87           H  
ATOM   1763  N   TRP A 119       2.797   8.259  -7.653  1.00  0.76           N  
ATOM   1764  CA  TRP A 119       2.008   9.469  -7.890  1.00  0.76           C  
ATOM   1765  C   TRP A 119       0.844   9.545  -6.911  1.00  0.76           C  
ATOM   1766  O   TRP A 119       0.259   8.517  -6.559  1.00  0.76           O  
ATOM   1767  CB  TRP A 119       1.433   9.490  -9.310  1.00  0.76           C  
ATOM   1768  CG  TRP A 119       2.447   9.612 -10.384  1.00  0.76           C  
ATOM   1769  CD1 TRP A 119       3.170   8.613 -10.960  1.00  0.76           C  
ATOM   1770  CD2 TRP A 119       2.841  10.827 -11.043  1.00  0.76           C  
ATOM   1771  NE1 TRP A 119       3.992   9.125 -11.921  1.00  0.76           N  
ATOM   1772  CE2 TRP A 119       3.813  10.486 -11.977  1.00  0.76           C  
ATOM   1773  CE3 TRP A 119       2.449  12.161 -10.914  1.00  0.76           C  
ATOM   1774  CZ2 TRP A 119       4.417  11.429 -12.772  1.00  0.76           C  
ATOM   1775  CZ3 TRP A 119       3.053  13.104 -11.709  1.00  0.76           C  
ATOM   1776  CH2 TRP A 119       4.021  12.745 -12.614  1.00  0.76           C  
ATOM   1777  H   TRP A 119       2.311   7.373  -7.620  1.00  0.76           H  
ATOM   1778  HA  TRP A 119       2.642  10.341  -7.750  1.00  0.76           H  
ATOM   1779 1HB  TRP A 119       0.860   8.581  -9.481  1.00  0.76           H  
ATOM   1780 2HB  TRP A 119       0.738  10.329  -9.398  1.00  0.76           H  
ATOM   1781  HD1 TRP A 119       3.100   7.560 -10.696  1.00  0.76           H  
ATOM   1782  HE1 TRP A 119       4.620   8.582 -12.498  1.00  0.76           H  
ATOM   1783  HE3 TRP A 119       1.688  12.443 -10.187  1.00  0.76           H  
ATOM   1784  HZ2 TRP A 119       5.174  11.166 -13.497  1.00  0.76           H  
ATOM   1785  HZ3 TRP A 119       2.744  14.134 -11.592  1.00  0.76           H  
ATOM   1786  HH2 TRP A 119       4.486  13.510 -13.231  1.00  0.76           H  
ATOM   1787  N   GLY A 120       0.487  10.760  -6.509  1.00  0.69           N  
ATOM   1788  CA  GLY A 120      -0.671  10.953  -5.643  1.00  0.69           C  
ATOM   1789  C   GLY A 120      -1.960  11.109  -6.429  1.00  0.69           C  
ATOM   1790  O   GLY A 120      -1.969  11.038  -7.658  1.00  0.69           O  
ATOM   1791  H   GLY A 120       1.055  11.561  -6.790  1.00  0.69           H  
ATOM   1792 1HA  GLY A 120      -0.762  10.107  -4.965  1.00  0.69           H  
ATOM   1793 2HA  GLY A 120      -0.515  11.841  -5.026  1.00  0.69           H  
ATOM   1794  N   LYS A 121      -3.055  11.339  -5.702  1.00  0.64           N  
ATOM   1795  CA  LYS A 121      -4.375  11.541  -6.301  1.00  0.64           C  
ATOM   1796  C   LYS A 121      -4.510  12.917  -6.956  1.00  0.64           C  
ATOM   1797  O   LYS A 121      -5.353  13.129  -7.830  1.00  0.64           O  
ATOM   1798  CB  LYS A 121      -5.461  11.354  -5.234  1.00  0.64           C  
ATOM   1799  CG  LYS A 121      -5.514  12.454  -4.149  1.00  0.64           C  
ATOM   1800  CD  LYS A 121      -6.609  12.182  -3.111  1.00  0.64           C  
ATOM   1801  CE  LYS A 121      -6.668  13.277  -2.019  1.00  0.64           C  
ATOM   1802  NZ  LYS A 121      -7.076  14.610  -2.572  1.00  0.64           N  
ATOM   1803  H   LYS A 121      -2.964  11.373  -4.696  1.00  0.64           H  
ATOM   1804  HA  LYS A 121      -4.517  10.790  -7.078  1.00  0.64           H  
ATOM   1805 1HB  LYS A 121      -6.437  11.324  -5.717  1.00  0.64           H  
ATOM   1806 2HB  LYS A 121      -5.316  10.397  -4.732  1.00  0.64           H  
ATOM   1807 1HG  LYS A 121      -4.548  12.532  -3.650  1.00  0.64           H  
ATOM   1808 2HG  LYS A 121      -5.732  13.400  -4.616  1.00  0.64           H  
ATOM   1809 1HD  LYS A 121      -7.575  12.140  -3.616  1.00  0.64           H  
ATOM   1810 2HD  LYS A 121      -6.426  11.220  -2.633  1.00  0.64           H  
ATOM   1811 1HE  LYS A 121      -7.392  12.976  -1.265  1.00  0.64           H  
ATOM   1812 2HE  LYS A 121      -5.687  13.380  -1.548  1.00  0.64           H  
ATOM   1813 1HZ  LYS A 121      -7.119  15.295  -1.822  1.00  0.64           H  
ATOM   1814 2HZ  LYS A 121      -6.392  14.921  -3.274  1.00  0.64           H  
ATOM   1815 3HZ  LYS A 121      -7.983  14.532  -3.002  1.00  0.64           H  
ATOM   1816  N   GLY A 122      -3.669  13.843  -6.516  1.00  0.61           N  
ATOM   1817  CA  GLY A 122      -3.661  15.211  -6.992  1.00  0.61           C  
ATOM   1818  C   GLY A 122      -4.688  16.095  -6.301  1.00  0.61           C  
ATOM   1819  O   GLY A 122      -5.544  15.622  -5.542  1.00  0.61           O  
ATOM   1820  H   GLY A 122      -2.984  13.589  -5.817  1.00  0.61           H  
ATOM   1821 1HA  GLY A 122      -2.673  15.613  -6.813  1.00  0.61           H  
ATOM   1822 2HA  GLY A 122      -3.824  15.236  -8.065  1.00  0.61           H  
ATOM   1823  N   THR A 123      -4.609  17.389  -6.582  1.00  0.59           N  
ATOM   1824  CA  THR A 123      -5.548  18.345  -6.016  1.00  0.59           C  
ATOM   1825  C   THR A 123      -5.789  19.555  -6.910  1.00  0.59           C  
ATOM   1826  O   THR A 123      -4.886  20.049  -7.581  1.00  0.59           O  
ATOM   1827  CB  THR A 123      -5.057  18.790  -4.644  1.00  0.59           C  
ATOM   1828  OG1 THR A 123      -6.008  19.689  -4.067  1.00  0.59           O  
ATOM   1829  CG2 THR A 123      -3.712  19.437  -4.746  1.00  0.59           C  
ATOM   1830  H   THR A 123      -3.844  17.687  -7.186  1.00  0.59           H  
ATOM   1831  HA  THR A 123      -6.505  17.840  -5.885  1.00  0.59           H  
ATOM   1832  HB  THR A 123      -4.967  17.912  -3.998  1.00  0.59           H  
ATOM   1833  HG1 THR A 123      -6.205  20.386  -4.705  1.00  0.59           H  
ATOM   1834 1HG2 THR A 123      -3.404  19.696  -3.752  1.00  0.59           H  
ATOM   1835 2HG2 THR A 123      -2.991  18.730  -5.177  1.00  0.59           H  
ATOM   1836 3HG2 THR A 123      -3.769  20.326  -5.374  1.00  0.59           H  
ATOM   1837  N   GLN A 124      -7.009  20.070  -6.881  1.00  0.59           N  
ATOM   1838  CA  GLN A 124      -7.348  21.214  -7.721  1.00  0.59           C  
ATOM   1839  C   GLN A 124      -7.086  22.569  -7.098  1.00  0.59           C  
ATOM   1840  O   GLN A 124      -7.524  22.861  -5.977  1.00  0.59           O  
ATOM   1841  CB  GLN A 124      -8.817  21.133  -8.149  1.00  0.59           C  
ATOM   1842  CG  GLN A 124      -9.345  22.346  -8.978  1.00  0.59           C  
ATOM   1843  CD  GLN A 124      -8.770  22.476 -10.405  1.00  0.59           C  
ATOM   1844  OE1 GLN A 124      -8.436  21.488 -11.059  1.00  0.59           O  
ATOM   1845  NE2 GLN A 124      -8.697  23.707 -10.897  1.00  0.59           N  
ATOM   1846  H   GLN A 124      -7.719  19.640  -6.301  1.00  0.59           H  
ATOM   1847  HA  GLN A 124      -6.741  21.162  -8.621  1.00  0.59           H  
ATOM   1848 1HB  GLN A 124      -8.964  20.239  -8.753  1.00  0.59           H  
ATOM   1849 2HB  GLN A 124      -9.446  21.038  -7.265  1.00  0.59           H  
ATOM   1850 1HG  GLN A 124     -10.425  22.250  -9.068  1.00  0.59           H  
ATOM   1851 2HG  GLN A 124      -9.110  23.269  -8.441  1.00  0.59           H  
ATOM   1852 1HE2 GLN A 124      -8.361  23.860 -11.819  1.00  0.59           H  
ATOM   1853 2HE2 GLN A 124      -9.019  24.498 -10.348  1.00  0.59           H  
ATOM   1854  N   VAL A 125      -6.367  23.380  -7.855  1.00  0.60           N  
ATOM   1855  CA  VAL A 125      -6.068  24.751  -7.513  1.00  0.60           C  
ATOM   1856  C   VAL A 125      -6.648  25.651  -8.580  1.00  0.60           C  
ATOM   1857  O   VAL A 125      -6.316  25.530  -9.764  1.00  0.60           O  
ATOM   1858  CB  VAL A 125      -4.558  24.954  -7.439  1.00  0.60           C  
ATOM   1859  CG1 VAL A 125      -4.222  26.422  -7.148  1.00  0.60           C  
ATOM   1860  CG2 VAL A 125      -3.992  24.022  -6.367  1.00  0.60           C  
ATOM   1861  H   VAL A 125      -6.005  23.025  -8.744  1.00  0.60           H  
ATOM   1862  HA  VAL A 125      -6.524  24.996  -6.553  1.00  0.60           H  
ATOM   1863  HB  VAL A 125      -4.142  24.711  -8.383  1.00  0.60           H  
ATOM   1864 1HG1 VAL A 125      -3.146  26.559  -7.116  1.00  0.60           H  
ATOM   1865 2HG1 VAL A 125      -4.638  27.050  -7.937  1.00  0.60           H  
ATOM   1866 3HG1 VAL A 125      -4.647  26.701  -6.218  1.00  0.60           H  
ATOM   1867 1HG2 VAL A 125      -2.926  24.131  -6.317  1.00  0.60           H  
ATOM   1868 2HG2 VAL A 125      -4.433  24.278  -5.409  1.00  0.60           H  
ATOM   1869 3HG2 VAL A 125      -4.229  22.985  -6.611  1.00  0.60           H  
ATOM   1870  N   THR A 126      -7.520  26.551  -8.168  1.00  0.64           N  
ATOM   1871  CA  THR A 126      -8.147  27.455  -9.106  1.00  0.64           C  
ATOM   1872  C   THR A 126      -7.822  28.883  -8.772  1.00  0.64           C  
ATOM   1873  O   THR A 126      -7.930  29.287  -7.611  1.00  0.64           O  
ATOM   1874  CB  THR A 126      -9.672  27.276  -9.112  1.00  0.64           C  
ATOM   1875  OG1 THR A 126     -10.031  25.933  -9.495  1.00  0.64           O  
ATOM   1876  CG2 THR A 126     -10.324  28.276 -10.073  1.00  0.64           C  
ATOM   1877  H   THR A 126      -7.771  26.593  -7.177  1.00  0.64           H  
ATOM   1878  HA  THR A 126      -7.756  27.268 -10.094  1.00  0.64           H  
ATOM   1879  HB  THR A 126     -10.033  27.447  -8.112  1.00  0.64           H  
ATOM   1880  HG1 THR A 126     -10.991  25.864  -9.540  1.00  0.64           H  
ATOM   1881 1HG2 THR A 126     -11.401  28.147 -10.058  1.00  0.64           H  
ATOM   1882 2HG2 THR A 126     -10.085  29.294  -9.771  1.00  0.64           H  
ATOM   1883 3HG2 THR A 126      -9.954  28.102 -11.084  1.00  0.64           H  
ATOM   1884  N   VAL A 127      -7.419  29.648  -9.781  1.00  0.72           N  
ATOM   1885  CA  VAL A 127      -7.120  31.044  -9.547  1.00  0.72           C  
ATOM   1886  C   VAL A 127      -8.085  31.869 -10.396  1.00  0.72           C  
ATOM   1887  O   VAL A 127      -8.160  31.685 -11.612  1.00  0.72           O  
ATOM   1888  CB  VAL A 127      -5.670  31.352  -9.917  1.00  0.72           C  
ATOM   1889  CG1 VAL A 127      -5.382  32.812  -9.619  1.00  0.72           C  
ATOM   1890  CG2 VAL A 127      -4.719  30.397  -9.198  1.00  0.72           C  
ATOM   1891  H   VAL A 127      -7.325  29.259 -10.723  1.00  0.72           H  
ATOM   1892  HA  VAL A 127      -7.273  31.278  -8.499  1.00  0.72           H  
ATOM   1893  HB  VAL A 127      -5.543  31.206 -10.978  1.00  0.72           H  
ATOM   1894 1HG1 VAL A 127      -4.373  33.057  -9.891  1.00  0.72           H  
ATOM   1895 2HG1 VAL A 127      -6.069  33.422 -10.182  1.00  0.72           H  
ATOM   1896 3HG1 VAL A 127      -5.516  32.999  -8.558  1.00  0.72           H  
ATOM   1897 1HG2 VAL A 127      -3.708  30.618  -9.506  1.00  0.72           H  
ATOM   1898 2HG2 VAL A 127      -4.811  30.515  -8.134  1.00  0.72           H  
ATOM   1899 3HG2 VAL A 127      -4.954  29.370  -9.472  1.00  0.72           H  
ATOM   1900  N   SER A 128      -8.863  32.732  -9.750  1.00  0.86           N  
ATOM   1901  CA  SER A 128      -9.892  33.504 -10.450  1.00  0.86           C  
ATOM   1902  C   SER A 128     -10.287  34.781  -9.753  1.00  0.86           C  
ATOM   1903  O   SER A 128     -10.319  34.853  -8.530  1.00  0.86           O  
ATOM   1904  CB  SER A 128     -11.158  32.688 -10.612  1.00  0.86           C  
ATOM   1905  OG  SER A 128     -12.171  33.456 -11.241  1.00  0.86           O  
ATOM   1906  H   SER A 128      -8.742  32.832  -8.740  1.00  0.86           H  
ATOM   1907  HA  SER A 128      -9.506  33.765 -11.436  1.00  0.86           H  
ATOM   1908 1HB  SER A 128     -10.947  31.800 -11.206  1.00  0.86           H  
ATOM   1909 2HB  SER A 128     -11.504  32.357  -9.633  1.00  0.86           H  
ATOM   1910  HG  SER A 128     -12.387  34.226 -10.627  1.00  0.86           H  
ATOM   1911  N   SER A 129     -10.624  35.786 -10.538  1.00  1.09           N  
ATOM   1912  CA  SER A 129     -11.122  37.018  -9.967  1.00  1.09           C  
ATOM   1913  C   SER A 129     -12.516  36.723  -9.452  1.00  1.09           C  
ATOM   1914  O   SER A 129     -13.065  35.656  -9.757  1.00  1.09           O  
ATOM   1915  CB  SER A 129     -11.126  38.122 -11.003  1.00  1.09           C  
ATOM   1916  OG  SER A 129     -12.067  37.867 -12.007  1.00  1.09           O  
ATOM   1917  H   SER A 129     -10.563  35.678 -11.542  1.00  1.09           H  
ATOM   1918  HA  SER A 129     -10.492  37.313  -9.127  1.00  1.09           H  
ATOM   1919 1HB  SER A 129     -11.353  39.072 -10.522  1.00  1.09           H  
ATOM   1920 2HB  SER A 129     -10.134  38.208 -11.444  1.00  1.09           H  
ATOM   1921  HG  SER A 129     -12.919  37.833 -11.566  1.00  1.09           H  
ATOM   1922  N   GLY A 130     -13.081  37.644  -8.673  1.00  1.44           N  
ATOM   1923  CA  GLY A 130     -14.408  37.442  -8.098  1.00  1.44           C  
ATOM   1924  C   GLY A 130     -14.410  36.252  -7.136  1.00  1.44           C  
ATOM   1925  O   GLY A 130     -13.594  36.196  -6.209  1.00  1.44           O  
ATOM   1926  H   GLY A 130     -12.578  38.494  -8.465  1.00  1.44           H  
ATOM   1927 1HA  GLY A 130     -14.721  38.344  -7.572  1.00  1.44           H  
ATOM   1928 2HA  GLY A 130     -15.127  37.268  -8.897  1.00  1.44           H  
ATOM   1929  N   GLY A 131     -15.330  35.313  -7.335  1.00  1.92           N  
ATOM   1930  CA  GLY A 131     -15.410  34.157  -6.450  1.00  1.92           C  
ATOM   1931  C   GLY A 131     -16.565  33.235  -6.809  1.00  1.92           C  
ATOM   1932  O   GLY A 131     -17.189  33.374  -7.862  1.00  1.92           O  
ATOM   1933  H   GLY A 131     -15.972  35.395  -8.110  1.00  1.92           H  
ATOM   1934 1HA  GLY A 131     -14.472  33.602  -6.500  1.00  1.92           H  
ATOM   1935 2HA  GLY A 131     -15.522  34.497  -5.422  1.00  1.92           H  
ATOM   1936  N   LEU A 132     -16.837  32.276  -5.936  1.00  2.58           N  
ATOM   1937  CA  LEU A 132     -17.890  31.308  -6.189  1.00  2.58           C  
ATOM   1938  C   LEU A 132     -19.261  31.936  -5.931  1.00  2.58           C  
ATOM   1939  O   LEU A 132     -19.375  32.804  -5.065  1.00  2.58           O  
ATOM   1940  CB  LEU A 132     -17.680  30.087  -5.288  1.00  2.58           C  
ATOM   1941  CG  LEU A 132     -16.394  29.314  -5.550  1.00  2.58           C  
ATOM   1942  CD1 LEU A 132     -16.258  28.196  -4.541  1.00  2.58           C  
ATOM   1943  CD2 LEU A 132     -16.437  28.773  -6.957  1.00  2.58           C  
ATOM   1944  H   LEU A 132     -16.297  32.215  -5.084  1.00  2.58           H  
ATOM   1945  HA  LEU A 132     -17.799  31.001  -7.225  1.00  2.58           H  
ATOM   1946 1HB  LEU A 132     -17.657  30.422  -4.252  1.00  2.58           H  
ATOM   1947 2HB  LEU A 132     -18.517  29.403  -5.400  1.00  2.58           H  
ATOM   1948  HG  LEU A 132     -15.535  29.975  -5.441  1.00  2.58           H  
ATOM   1949 1HD1 LEU A 132     -15.345  27.651  -4.730  1.00  2.58           H  
ATOM   1950 2HD1 LEU A 132     -16.228  28.615  -3.536  1.00  2.58           H  
ATOM   1951 3HD1 LEU A 132     -17.107  27.521  -4.630  1.00  2.58           H  
ATOM   1952 1HD2 LEU A 132     -15.533  28.226  -7.157  1.00  2.58           H  
ATOM   1953 2HD2 LEU A 132     -17.293  28.108  -7.065  1.00  2.58           H  
ATOM   1954 3HD2 LEU A 132     -16.526  29.599  -7.662  1.00  2.58           H  
ATOM   1955  N   PRO A 133     -20.307  31.539  -6.673  1.00  3.49           N  
ATOM   1956  CA  PRO A 133     -21.675  31.992  -6.517  1.00  3.49           C  
ATOM   1957  C   PRO A 133     -22.324  31.436  -5.268  1.00  3.49           C  
ATOM   1958  O   PRO A 133     -21.960  30.360  -4.792  1.00  3.49           O  
ATOM   1959  CB  PRO A 133     -22.355  31.445  -7.775  1.00  3.49           C  
ATOM   1960  CG  PRO A 133     -21.552  30.216  -8.141  1.00  3.49           C  
ATOM   1961  CD  PRO A 133     -20.122  30.558  -7.768  1.00  3.49           C  
ATOM   1962  HA  PRO A 133     -21.691  33.093  -6.505  1.00  3.49           H  
ATOM   1963 1HB  PRO A 133     -23.412  31.208  -7.546  1.00  3.49           H  
ATOM   1964 2HB  PRO A 133     -22.362  32.208  -8.565  1.00  3.49           H  
ATOM   1965 1HG  PRO A 133     -21.936  29.345  -7.586  1.00  3.49           H  
ATOM   1966 2HG  PRO A 133     -21.671  29.988  -9.211  1.00  3.49           H  
ATOM   1967 1HD  PRO A 133     -19.624  29.647  -7.425  1.00  3.49           H  
ATOM   1968 2HD  PRO A 133     -19.607  31.027  -8.624  1.00  3.49           H  
ATOM   1969  N   GLU A 134     -23.323  32.142  -4.764  1.00  4.77           N  
ATOM   1970  CA  GLU A 134     -24.140  31.607  -3.689  1.00  4.77           C  
ATOM   1971  C   GLU A 134     -24.958  30.447  -4.243  1.00  4.77           C  
ATOM   1972  O   GLU A 134     -25.514  30.556  -5.336  1.00  4.77           O  
ATOM   1973  CB  GLU A 134     -25.051  32.689  -3.098  1.00  4.77           C  
ATOM   1974  CG  GLU A 134     -25.871  32.238  -1.889  1.00  4.77           C  
ATOM   1975  CD  GLU A 134     -26.666  33.350  -1.252  1.00  4.77           C  
ATOM   1976  OE1 GLU A 134     -26.653  34.440  -1.769  1.00  4.77           O  
ATOM   1977  OE2 GLU A 134     -27.280  33.107  -0.239  1.00  4.77           O  
ATOM   1978  H   GLU A 134     -23.550  33.043  -5.160  1.00  4.77           H  
ATOM   1979  HA  GLU A 134     -23.487  31.226  -2.903  1.00  4.77           H  
ATOM   1980 1HB  GLU A 134     -24.449  33.547  -2.797  1.00  4.77           H  
ATOM   1981 2HB  GLU A 134     -25.748  33.030  -3.862  1.00  4.77           H  
ATOM   1982 1HG  GLU A 134     -26.571  31.486  -2.224  1.00  4.77           H  
ATOM   1983 2HG  GLU A 134     -25.212  31.785  -1.151  1.00  4.77           H  
ATOM   1984  N   THR A 135     -25.049  29.354  -3.491  1.00  6.61           N  
ATOM   1985  CA  THR A 135     -25.826  28.195  -3.928  1.00  6.61           C  
ATOM   1986  C   THR A 135     -27.096  27.994  -3.100  1.00  6.61           C  
ATOM   1987  O   THR A 135     -27.901  27.106  -3.381  1.00  6.61           O  
ATOM   1988  CB  THR A 135     -24.967  26.924  -3.871  1.00  6.61           C  
ATOM   1989  OG1 THR A 135     -24.533  26.701  -2.519  1.00  6.61           O  
ATOM   1990  CG2 THR A 135     -23.745  27.083  -4.783  1.00  6.61           C  
ATOM   1991  H   THR A 135     -24.552  29.317  -2.613  1.00  6.61           H  
ATOM   1992  HA  THR A 135     -26.127  28.353  -4.964  1.00  6.61           H  
ATOM   1993  HB  THR A 135     -25.560  26.071  -4.199  1.00  6.61           H  
ATOM   1994  HG1 THR A 135     -25.309  26.645  -1.937  1.00  6.61           H  
ATOM   1995 1HG2 THR A 135     -23.138  26.181  -4.741  1.00  6.61           H  
ATOM   1996 2HG2 THR A 135     -24.075  27.253  -5.808  1.00  6.61           H  
ATOM   1997 3HG2 THR A 135     -23.148  27.936  -4.453  1.00  6.61           H  
ATOM   1998  N   GLY A 136     -27.264  28.813  -2.072  1.00  9.16           N  
ATOM   1999  CA  GLY A 136     -28.402  28.706  -1.167  1.00  9.16           C  
ATOM   2000  C   GLY A 136     -28.434  27.349  -0.473  1.00  9.16           C  
ATOM   2001  O   GLY A 136     -27.430  26.913   0.092  1.00  9.16           O  
ATOM   2002  H   GLY A 136     -26.578  29.537  -1.915  1.00  9.16           H  
ATOM   2003 1HA  GLY A 136     -28.348  29.502  -0.422  1.00  9.16           H  
ATOM   2004 2HA  GLY A 136     -29.325  28.856  -1.726  1.00  9.16           H  
ATOM   2005  N   GLY A 137     -29.586  26.685  -0.522  1.00 12.50           N  
ATOM   2006  CA  GLY A 137     -29.759  25.382   0.109  1.00 12.50           C  
ATOM   2007  C   GLY A 137     -31.032  25.345   0.944  1.00 12.50           C  
ATOM   2008  O   GLY A 137     -31.897  26.210   0.799  1.00 12.50           O  
ATOM   2009  H   GLY A 137     -30.364  27.099  -1.017  1.00 12.50           H  
ATOM   2010 1HA  GLY A 137     -29.799  24.609  -0.659  1.00 12.50           H  
ATOM   2011 2HA  GLY A 137     -28.900  25.161   0.741  1.00 12.50           H  
TER    2012
ENDMDL

REMARK ID 52434 MODEL 2 2021-01-16_00000188_2_11
PFRMAT TS
TARGET 2021-01-16_00000188_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.410  -1.212   2.350  1.00  1.06           N  
ATOM      2  CA  GLN A   1       2.304  -0.543   1.413  1.00  1.06           C  
ATOM      3  C   GLN A   1       2.200   0.965   1.532  1.00  1.06           C  
ATOM      4  O   GLN A   1       1.305   1.485   2.199  1.00  1.06           O  
ATOM      5  CB  GLN A   1       2.007  -0.967  -0.030  1.00  1.06           C  
ATOM      6  CG  GLN A   1       2.242  -2.445  -0.324  1.00  1.06           C  
ATOM      7  CD  GLN A   1       3.714  -2.842  -0.193  1.00  1.06           C  
ATOM      8  OE1 GLN A   1       4.583  -2.299  -0.886  1.00  1.06           O  
ATOM      9  NE2 GLN A   1       3.997  -3.794   0.690  1.00  1.06           N  
ATOM     10 1H   GLN A   1       1.750  -2.143   2.537  1.00  1.06           H  
ATOM     11 2H   GLN A   1       1.378  -0.684   3.210  1.00  1.06           H  
ATOM     12 3H   GLN A   1       0.484  -1.264   1.951  1.00  1.06           H  
ATOM     13  HA  GLN A   1       3.329  -0.826   1.652  1.00  1.06           H  
ATOM     14 1HB  GLN A   1       0.967  -0.743  -0.261  1.00  1.06           H  
ATOM     15 2HB  GLN A   1       2.621  -0.386  -0.717  1.00  1.06           H  
ATOM     16 1HG  GLN A   1       1.664  -3.041   0.382  1.00  1.06           H  
ATOM     17 2HG  GLN A   1       1.920  -2.657  -1.343  1.00  1.06           H  
ATOM     18 1HE2 GLN A   1       4.943  -4.098   0.815  1.00  1.06           H  
ATOM     19 2HE2 GLN A   1       3.264  -4.210   1.229  1.00  1.06           H  
ATOM     20  N   VAL A   2       3.120   1.657   0.872  1.00  0.94           N  
ATOM     21  CA  VAL A   2       3.169   3.118   0.893  1.00  0.94           C  
ATOM     22  C   VAL A   2       2.970   3.700  -0.490  1.00  0.94           C  
ATOM     23  O   VAL A   2       3.546   3.209  -1.463  1.00  0.94           O  
ATOM     24  CB  VAL A   2       4.509   3.616   1.449  1.00  0.94           C  
ATOM     25  CG1 VAL A   2       4.583   5.155   1.410  1.00  0.94           C  
ATOM     26  CG2 VAL A   2       4.675   3.105   2.849  1.00  0.94           C  
ATOM     27  H   VAL A   2       3.824   1.164   0.339  1.00  0.94           H  
ATOM     28  HA  VAL A   2       2.374   3.478   1.540  1.00  0.94           H  
ATOM     29  HB  VAL A   2       5.282   3.255   0.853  1.00  0.94           H  
ATOM     30 1HG1 VAL A   2       5.543   5.478   1.807  1.00  0.94           H  
ATOM     31 2HG1 VAL A   2       4.486   5.510   0.388  1.00  0.94           H  
ATOM     32 3HG1 VAL A   2       3.780   5.564   2.012  1.00  0.94           H  
ATOM     33 1HG2 VAL A   2       5.629   3.443   3.250  1.00  0.94           H  
ATOM     34 2HG2 VAL A   2       3.864   3.480   3.459  1.00  0.94           H  
ATOM     35 3HG2 VAL A   2       4.651   2.022   2.852  1.00  0.94           H  
ATOM     36  N   GLN A   3       2.114   4.715  -0.572  1.00  0.83           N  
ATOM     37  CA  GLN A   3       1.839   5.379  -1.842  1.00  0.83           C  
ATOM     38  C   GLN A   3       1.699   6.880  -1.692  1.00  0.83           C  
ATOM     39  O   GLN A   3       0.904   7.370  -0.882  1.00  0.83           O  
ATOM     40  CB  GLN A   3       0.567   4.827  -2.498  1.00  0.83           C  
ATOM     41  CG  GLN A   3       0.196   5.499  -3.848  1.00  0.83           C  
ATOM     42  CD  GLN A   3       1.180   5.157  -4.992  1.00  0.83           C  
ATOM     43  OE1 GLN A   3       1.394   3.976  -5.304  1.00  0.83           O  
ATOM     44  NE2 GLN A   3       1.773   6.187  -5.615  1.00  0.83           N  
ATOM     45  H   GLN A   3       1.679   5.038   0.295  1.00  0.83           H  
ATOM     46  HA  GLN A   3       2.678   5.194  -2.513  1.00  0.83           H  
ATOM     47 1HB  GLN A   3       0.687   3.758  -2.675  1.00  0.83           H  
ATOM     48 2HB  GLN A   3      -0.274   4.955  -1.817  1.00  0.83           H  
ATOM     49 1HG  GLN A   3      -0.793   5.155  -4.143  1.00  0.83           H  
ATOM     50 2HG  GLN A   3       0.181   6.580  -3.722  1.00  0.83           H  
ATOM     51 1HE2 GLN A   3       2.425   6.021  -6.359  1.00  0.83           H  
ATOM     52 2HE2 GLN A   3       1.565   7.151  -5.331  1.00  0.83           H  
ATOM     53  N   LEU A   4       2.457   7.608  -2.501  1.00  0.74           N  
ATOM     54  CA  LEU A   4       2.350   9.052  -2.499  1.00  0.74           C  
ATOM     55  C   LEU A   4       1.318   9.479  -3.540  1.00  0.74           C  
ATOM     56  O   LEU A   4       1.256   8.919  -4.646  1.00  0.74           O  
ATOM     57  CB  LEU A   4       3.698   9.686  -2.828  1.00  0.74           C  
ATOM     58  CG  LEU A   4       4.829   9.374  -1.911  1.00  0.74           C  
ATOM     59  CD1 LEU A   4       6.052  10.063  -2.436  1.00  0.74           C  
ATOM     60  CD2 LEU A   4       4.465   9.807  -0.552  1.00  0.74           C  
ATOM     61  H   LEU A   4       3.106   7.149  -3.128  1.00  0.74           H  
ATOM     62  HA  LEU A   4       2.023   9.386  -1.521  1.00  0.74           H  
ATOM     63 1HB  LEU A   4       3.995   9.353  -3.780  1.00  0.74           H  
ATOM     64 2HB  LEU A   4       3.575  10.769  -2.862  1.00  0.74           H  
ATOM     65  HG  LEU A   4       5.029   8.303  -1.907  1.00  0.74           H  
ATOM     66 1HD1 LEU A   4       6.894   9.867  -1.830  1.00  0.74           H  
ATOM     67 2HD1 LEU A   4       6.258   9.712  -3.428  1.00  0.74           H  
ATOM     68 3HD1 LEU A   4       5.880  11.121  -2.466  1.00  0.74           H  
ATOM     69 1HD2 LEU A   4       5.253   9.598   0.128  1.00  0.74           H  
ATOM     70 2HD2 LEU A   4       4.258  10.875  -0.549  1.00  0.74           H  
ATOM     71 3HD2 LEU A   4       3.584   9.262  -0.259  1.00  0.74           H  
ATOM     72  N   VAL A   5       0.494  10.454  -3.180  1.00  0.68           N  
ATOM     73  CA  VAL A   5      -0.529  10.961  -4.082  1.00  0.68           C  
ATOM     74  C   VAL A   5      -0.387  12.452  -4.269  1.00  0.68           C  
ATOM     75  O   VAL A   5      -0.405  13.211  -3.300  1.00  0.68           O  
ATOM     76  CB  VAL A   5      -1.922  10.651  -3.534  1.00  0.68           C  
ATOM     77  CG1 VAL A   5      -2.983  11.209  -4.480  1.00  0.68           C  
ATOM     78  CG2 VAL A   5      -2.065   9.135  -3.342  1.00  0.68           C  
ATOM     79  H   VAL A   5       0.573  10.840  -2.240  1.00  0.68           H  
ATOM     80  HA  VAL A   5      -0.416  10.475  -5.051  1.00  0.68           H  
ATOM     81  HB  VAL A   5      -2.049  11.147  -2.573  1.00  0.68           H  
ATOM     82 1HG1 VAL A   5      -3.974  11.000  -4.080  1.00  0.68           H  
ATOM     83 2HG1 VAL A   5      -2.855  12.288  -4.580  1.00  0.68           H  
ATOM     84 3HG1 VAL A   5      -2.879  10.740  -5.458  1.00  0.68           H  
ATOM     85 1HG2 VAL A   5      -3.052   8.912  -2.942  1.00  0.68           H  
ATOM     86 2HG2 VAL A   5      -1.938   8.633  -4.301  1.00  0.68           H  
ATOM     87 3HG2 VAL A   5      -1.308   8.775  -2.642  1.00  0.68           H  
ATOM     88  N   GLU A   6      -0.266  12.879  -5.518  1.00  0.65           N  
ATOM     89  CA  GLU A   6      -0.065  14.290  -5.778  1.00  0.65           C  
ATOM     90  C   GLU A   6      -1.214  14.952  -6.494  1.00  0.65           C  
ATOM     91  O   GLU A   6      -1.738  14.435  -7.488  1.00  0.65           O  
ATOM     92  CB  GLU A   6       1.200  14.460  -6.587  1.00  0.65           C  
ATOM     93  CG  GLU A   6       2.393  14.001  -5.845  1.00  0.65           C  
ATOM     94  CD  GLU A   6       3.538  14.096  -6.624  1.00  0.65           C  
ATOM     95  OE1 GLU A   6       3.833  15.157  -7.076  1.00  0.65           O  
ATOM     96  OE2 GLU A   6       4.190  13.096  -6.792  1.00  0.65           O  
ATOM     97  H   GLU A   6      -0.283  12.219  -6.279  1.00  0.65           H  
ATOM     98  HA  GLU A   6       0.068  14.796  -4.828  1.00  0.65           H  
ATOM     99 1HB  GLU A   6       1.128  13.894  -7.520  1.00  0.65           H  
ATOM    100 2HB  GLU A   6       1.336  15.513  -6.846  1.00  0.65           H  
ATOM    101 1HG  GLU A   6       2.517  14.616  -4.954  1.00  0.65           H  
ATOM    102 2HG  GLU A   6       2.260  12.968  -5.526  1.00  0.65           H  
ATOM    103  N   THR A   7      -1.550  16.133  -5.994  1.00  0.66           N  
ATOM    104  CA  THR A   7      -2.587  16.982  -6.542  1.00  0.66           C  
ATOM    105  C   THR A   7      -2.053  18.397  -6.781  1.00  0.66           C  
ATOM    106  O   THR A   7      -0.967  18.752  -6.304  1.00  0.66           O  
ATOM    107  CB  THR A   7      -3.803  17.002  -5.595  1.00  0.66           C  
ATOM    108  OG1 THR A   7      -3.427  17.593  -4.348  1.00  0.66           O  
ATOM    109  CG2 THR A   7      -4.309  15.572  -5.338  1.00  0.66           C  
ATOM    110  H   THR A   7      -1.073  16.435  -5.144  1.00  0.66           H  
ATOM    111  HA  THR A   7      -2.901  16.576  -7.503  1.00  0.66           H  
ATOM    112  HB  THR A   7      -4.600  17.591  -6.044  1.00  0.66           H  
ATOM    113  HG1 THR A   7      -2.710  17.066  -3.955  1.00  0.66           H  
ATOM    114 1HG2 THR A   7      -5.168  15.606  -4.671  1.00  0.66           H  
ATOM    115 2HG2 THR A   7      -4.600  15.113  -6.284  1.00  0.66           H  
ATOM    116 3HG2 THR A   7      -3.524  14.978  -4.875  1.00  0.66           H  
ATOM    117  N   GLY A   8      -2.836  19.207  -7.494  1.00  0.69           N  
ATOM    118  CA  GLY A   8      -2.457  20.584  -7.812  1.00  0.69           C  
ATOM    119  C   GLY A   8      -1.934  20.632  -9.242  1.00  0.69           C  
ATOM    120  O   GLY A   8      -1.751  19.582  -9.861  1.00  0.69           O  
ATOM    121  H   GLY A   8      -3.716  18.850  -7.840  1.00  0.69           H  
ATOM    122 1HA  GLY A   8      -3.322  21.240  -7.707  1.00  0.69           H  
ATOM    123 2HA  GLY A   8      -1.697  20.937  -7.117  1.00  0.69           H  
ATOM    124  N   GLY A   9      -1.714  21.832  -9.772  1.00  0.73           N  
ATOM    125  CA  GLY A   9      -1.264  21.970 -11.164  1.00  0.73           C  
ATOM    126  C   GLY A   9      -2.230  22.710 -12.083  1.00  0.73           C  
ATOM    127  O   GLY A   9      -2.062  22.704 -13.303  1.00  0.73           O  
ATOM    128  H   GLY A   9      -1.852  22.656  -9.204  1.00  0.73           H  
ATOM    129 1HA  GLY A   9      -0.336  22.520 -11.173  1.00  0.73           H  
ATOM    130 2HA  GLY A   9      -1.045  20.987 -11.579  1.00  0.73           H  
ATOM    131  N   GLY A  10      -3.242  23.362 -11.522  1.00  0.76           N  
ATOM    132  CA  GLY A  10      -4.145  24.108 -12.382  1.00  0.76           C  
ATOM    133  C   GLY A  10      -3.318  25.139 -13.136  1.00  0.76           C  
ATOM    134  O   GLY A  10      -2.347  25.666 -12.600  1.00  0.76           O  
ATOM    135  H   GLY A  10      -3.380  23.341 -10.527  1.00  0.76           H  
ATOM    136 1HA  GLY A  10      -4.642  23.435 -13.081  1.00  0.76           H  
ATOM    137 2HA  GLY A  10      -4.911  24.601 -11.785  1.00  0.76           H  
ATOM    138  N   PHE A  11      -3.712  25.421 -14.371  1.00  0.78           N  
ATOM    139  CA  PHE A  11      -2.994  26.347 -15.246  1.00  0.78           C  
ATOM    140  C   PHE A  11      -2.844  27.751 -14.698  1.00  0.78           C  
ATOM    141  O   PHE A  11      -3.811  28.332 -14.195  1.00  0.78           O  
ATOM    142  CB  PHE A  11      -3.719  26.425 -16.579  1.00  0.78           C  
ATOM    143  CG  PHE A  11      -3.136  27.364 -17.539  1.00  0.78           C  
ATOM    144  CD1 PHE A  11      -2.047  27.017 -18.276  1.00  0.78           C  
ATOM    145  CD2 PHE A  11      -3.702  28.614 -17.718  1.00  0.78           C  
ATOM    146  CE1 PHE A  11      -1.519  27.881 -19.176  1.00  0.78           C  
ATOM    147  CE2 PHE A  11      -3.171  29.488 -18.617  1.00  0.78           C  
ATOM    148  CZ  PHE A  11      -2.078  29.122 -19.349  1.00  0.78           C  
ATOM    149  H   PHE A  11      -4.531  24.953 -14.729  1.00  0.78           H  
ATOM    150  HA  PHE A  11      -1.991  25.945 -15.412  1.00  0.78           H  
ATOM    151 1HB  PHE A  11      -3.738  25.439 -17.039  1.00  0.78           H  
ATOM    152 2HB  PHE A  11      -4.750  26.725 -16.404  1.00  0.78           H  
ATOM    153  HD1 PHE A  11      -1.614  26.043 -18.137  1.00  0.78           H  
ATOM    154  HD2 PHE A  11      -4.574  28.894 -17.131  1.00  0.78           H  
ATOM    155  HE1 PHE A  11      -0.658  27.583 -19.750  1.00  0.78           H  
ATOM    156  HE2 PHE A  11      -3.610  30.476 -18.759  1.00  0.78           H  
ATOM    157  HZ  PHE A  11      -1.664  29.828 -20.065  1.00  0.78           H  
ATOM    158  N   VAL A  12      -1.630  28.297 -14.817  1.00  0.78           N  
ATOM    159  CA  VAL A  12      -1.364  29.653 -14.365  1.00  0.78           C  
ATOM    160  C   VAL A  12      -0.650  30.495 -15.415  1.00  0.78           C  
ATOM    161  O   VAL A  12       0.003  29.971 -16.320  1.00  0.78           O  
ATOM    162  CB  VAL A  12      -0.463  29.648 -13.121  1.00  0.78           C  
ATOM    163  CG1 VAL A  12      -1.097  28.900 -11.953  1.00  0.78           C  
ATOM    164  CG2 VAL A  12       0.808  29.043 -13.495  1.00  0.78           C  
ATOM    165  H   VAL A  12      -0.872  27.747 -15.233  1.00  0.78           H  
ATOM    166  HA  VAL A  12      -2.313  30.129 -14.122  1.00  0.78           H  
ATOM    167  HB  VAL A  12      -0.297  30.678 -12.798  1.00  0.78           H  
ATOM    168 1HG1 VAL A  12      -0.428  28.937 -11.099  1.00  0.78           H  
ATOM    169 2HG1 VAL A  12      -2.043  29.366 -11.687  1.00  0.78           H  
ATOM    170 3HG1 VAL A  12      -1.268  27.866 -12.226  1.00  0.78           H  
ATOM    171 1HG2 VAL A  12       1.448  29.060 -12.661  1.00  0.78           H  
ATOM    172 2HG2 VAL A  12       0.646  28.013 -13.819  1.00  0.78           H  
ATOM    173 3HG2 VAL A  12       1.243  29.618 -14.303  1.00  0.78           H  
ATOM    174  N   GLN A  13      -0.720  31.806 -15.236  1.00  0.76           N  
ATOM    175  CA  GLN A  13       0.052  32.732 -16.043  1.00  0.76           C  
ATOM    176  C   GLN A  13       1.361  33.062 -15.306  1.00  0.76           C  
ATOM    177  O   GLN A  13       1.405  32.940 -14.077  1.00  0.76           O  
ATOM    178  CB  GLN A  13      -0.773  33.988 -16.362  1.00  0.76           C  
ATOM    179  CG  GLN A  13      -1.967  33.727 -17.306  1.00  0.76           C  
ATOM    180  CD  GLN A  13      -2.801  34.976 -17.582  1.00  0.76           C  
ATOM    181  OE1 GLN A  13      -3.424  35.501 -16.652  1.00  0.76           O  
ATOM    182  NE2 GLN A  13      -2.820  35.475 -18.828  1.00  0.76           N  
ATOM    183  H   GLN A  13      -1.307  32.170 -14.500  1.00  0.76           H  
ATOM    184  HA  GLN A  13       0.261  32.236 -16.972  1.00  0.76           H  
ATOM    185 1HB  GLN A  13      -1.164  34.406 -15.436  1.00  0.76           H  
ATOM    186 2HB  GLN A  13      -0.146  34.749 -16.815  1.00  0.76           H  
ATOM    187 1HG  GLN A  13      -1.587  33.363 -18.265  1.00  0.76           H  
ATOM    188 2HG  GLN A  13      -2.614  32.972 -16.862  1.00  0.76           H  
ATOM    189 1HE2 GLN A  13      -3.358  36.292 -19.026  1.00  0.76           H  
ATOM    190 2HE2 GLN A  13      -2.282  35.051 -19.596  1.00  0.76           H  
ATOM    191  N   PRO A  14       2.439  33.451 -16.008  1.00  0.72           N  
ATOM    192  CA  PRO A  14       3.690  33.874 -15.444  1.00  0.72           C  
ATOM    193  C   PRO A  14       3.452  34.981 -14.449  1.00  0.72           C  
ATOM    194  O   PRO A  14       2.616  35.860 -14.661  1.00  0.72           O  
ATOM    195  CB  PRO A  14       4.453  34.377 -16.666  1.00  0.72           C  
ATOM    196  CG  PRO A  14       3.901  33.569 -17.787  1.00  0.72           C  
ATOM    197  CD  PRO A  14       2.447  33.396 -17.447  1.00  0.72           C  
ATOM    198  HA  PRO A  14       4.175  33.009 -14.981  1.00  0.72           H  
ATOM    199 1HB  PRO A  14       4.290  35.457 -16.791  1.00  0.72           H  
ATOM    200 2HB  PRO A  14       5.530  34.236 -16.505  1.00  0.72           H  
ATOM    201 1HG  PRO A  14       4.051  34.091 -18.744  1.00  0.72           H  
ATOM    202 2HG  PRO A  14       4.425  32.619 -17.867  1.00  0.72           H  
ATOM    203 1HD  PRO A  14       1.826  34.169 -17.889  1.00  0.72           H  
ATOM    204 2HD  PRO A  14       2.197  32.408 -17.749  1.00  0.72           H  
ATOM    205  N   GLY A  15       4.175  34.909 -13.352  1.00  0.68           N  
ATOM    206  CA  GLY A  15       4.068  35.859 -12.266  1.00  0.68           C  
ATOM    207  C   GLY A  15       3.061  35.390 -11.220  1.00  0.68           C  
ATOM    208  O   GLY A  15       3.021  35.936 -10.116  1.00  0.68           O  
ATOM    209  H   GLY A  15       4.850  34.154 -13.274  1.00  0.68           H  
ATOM    210 1HA  GLY A  15       5.046  35.990 -11.805  1.00  0.68           H  
ATOM    211 2HA  GLY A  15       3.765  36.827 -12.660  1.00  0.68           H  
ATOM    212  N   GLY A  16       2.270  34.362 -11.550  1.00  0.64           N  
ATOM    213  CA  GLY A  16       1.278  33.836 -10.628  1.00  0.64           C  
ATOM    214  C   GLY A  16       1.877  32.782  -9.713  1.00  0.64           C  
ATOM    215  O   GLY A  16       3.102  32.588  -9.676  1.00  0.64           O  
ATOM    216  H   GLY A  16       2.310  33.949 -12.483  1.00  0.64           H  
ATOM    217 1HA  GLY A  16       0.859  34.649 -10.034  1.00  0.64           H  
ATOM    218 2HA  GLY A  16       0.459  33.400 -11.199  1.00  0.64           H  
ATOM    219  N   SER A  17       1.004  32.078  -8.989  1.00  0.61           N  
ATOM    220  CA  SER A  17       1.457  31.057  -8.054  1.00  0.61           C  
ATOM    221  C   SER A  17       0.662  29.765  -8.184  1.00  0.61           C  
ATOM    222  O   SER A  17      -0.515  29.781  -8.551  1.00  0.61           O  
ATOM    223  CB  SER A  17       1.347  31.563  -6.629  1.00  0.61           C  
ATOM    224  OG  SER A  17       2.143  32.698  -6.432  1.00  0.61           O  
ATOM    225  H   SER A  17       0.016  32.269  -9.076  1.00  0.61           H  
ATOM    226  HA  SER A  17       2.500  30.837  -8.273  1.00  0.61           H  
ATOM    227 1HB  SER A  17       0.311  31.782  -6.377  1.00  0.61           H  
ATOM    228 2HB  SER A  17       1.686  30.777  -5.967  1.00  0.61           H  
ATOM    229  HG  SER A  17       2.541  32.591  -5.546  1.00  0.61           H  
ATOM    230  N   LEU A  18       1.318  28.654  -7.862  1.00  0.59           N  
ATOM    231  CA  LEU A  18       0.688  27.335  -7.879  1.00  0.59           C  
ATOM    232  C   LEU A  18       1.126  26.485  -6.687  1.00  0.59           C  
ATOM    233  O   LEU A  18       2.324  26.355  -6.428  1.00  0.59           O  
ATOM    234  CB  LEU A  18       1.031  26.648  -9.210  1.00  0.59           C  
ATOM    235  CG  LEU A  18       0.267  25.402  -9.605  1.00  0.59           C  
ATOM    236  CD1 LEU A  18       0.852  24.228  -8.908  1.00  0.59           C  
ATOM    237  CD2 LEU A  18      -1.192  25.581  -9.273  1.00  0.59           C  
ATOM    238  H   LEU A  18       2.298  28.752  -7.591  1.00  0.59           H  
ATOM    239  HA  LEU A  18      -0.391  27.469  -7.825  1.00  0.59           H  
ATOM    240 1HB  LEU A  18       0.897  27.364 -10.009  1.00  0.59           H  
ATOM    241 2HB  LEU A  18       2.075  26.371  -9.180  1.00  0.59           H  
ATOM    242  HG  LEU A  18       0.350  25.247 -10.671  1.00  0.59           H  
ATOM    243 1HD1 LEU A  18       0.327  23.364  -9.187  1.00  0.59           H  
ATOM    244 2HD1 LEU A  18       1.879  24.125  -9.196  1.00  0.59           H  
ATOM    245 3HD1 LEU A  18       0.794  24.339  -7.857  1.00  0.59           H  
ATOM    246 1HD2 LEU A  18      -1.737  24.707  -9.568  1.00  0.59           H  
ATOM    247 2HD2 LEU A  18      -1.317  25.740  -8.214  1.00  0.59           H  
ATOM    248 3HD2 LEU A  18      -1.579  26.446  -9.819  1.00  0.59           H  
ATOM    249  N   ARG A  19       0.161  25.927  -5.947  1.00  0.58           N  
ATOM    250  CA  ARG A  19       0.500  25.055  -4.828  1.00  0.58           C  
ATOM    251  C   ARG A  19       0.263  23.586  -5.163  1.00  0.58           C  
ATOM    252  O   ARG A  19      -0.805  23.218  -5.662  1.00  0.58           O  
ATOM    253  CB  ARG A  19      -0.318  25.380  -3.583  1.00  0.58           C  
ATOM    254  CG  ARG A  19       0.012  24.499  -2.368  1.00  0.58           C  
ATOM    255  CD  ARG A  19      -0.723  24.901  -1.131  1.00  0.58           C  
ATOM    256  NE  ARG A  19      -0.307  26.198  -0.638  1.00  0.58           N  
ATOM    257  CZ  ARG A  19      -0.688  26.751   0.522  1.00  0.58           C  
ATOM    258  NH1 ARG A  19      -1.490  26.119   1.353  1.00  0.58           N  
ATOM    259  NH2 ARG A  19      -0.234  27.950   0.801  1.00  0.58           N  
ATOM    260  H   ARG A  19      -0.808  26.089  -6.181  1.00  0.58           H  
ATOM    261  HA  ARG A  19       1.552  25.186  -4.592  1.00  0.58           H  
ATOM    262 1HB  ARG A  19      -0.151  26.414  -3.296  1.00  0.58           H  
ATOM    263 2HB  ARG A  19      -1.377  25.264  -3.800  1.00  0.58           H  
ATOM    264 1HG  ARG A  19      -0.247  23.462  -2.585  1.00  0.58           H  
ATOM    265 2HG  ARG A  19       1.085  24.562  -2.164  1.00  0.58           H  
ATOM    266 1HD  ARG A  19      -1.789  24.944  -1.343  1.00  0.58           H  
ATOM    267 2HD  ARG A  19      -0.539  24.170  -0.349  1.00  0.58           H  
ATOM    268  HE  ARG A  19       0.300  26.778  -1.226  1.00  0.58           H  
ATOM    269 1HH1 ARG A  19      -1.838  25.203   1.118  1.00  0.58           H  
ATOM    270 2HH1 ARG A  19      -1.763  26.557   2.220  1.00  0.58           H  
ATOM    271 1HH2 ARG A  19       0.374  28.396   0.102  1.00  0.58           H  
ATOM    272 2HH2 ARG A  19      -0.489  28.414   1.658  1.00  0.58           H  
ATOM    273  N   LEU A  20       1.260  22.759  -4.870  1.00  0.58           N  
ATOM    274  CA  LEU A  20       1.160  21.318  -5.048  1.00  0.58           C  
ATOM    275  C   LEU A  20       1.025  20.661  -3.689  1.00  0.58           C  
ATOM    276  O   LEU A  20       1.584  21.143  -2.698  1.00  0.58           O  
ATOM    277  CB  LEU A  20       2.378  20.756  -5.770  1.00  0.58           C  
ATOM    278  CG  LEU A  20       2.647  21.342  -7.111  1.00  0.58           C  
ATOM    279  CD1 LEU A  20       3.894  20.740  -7.687  1.00  0.58           C  
ATOM    280  CD2 LEU A  20       1.487  21.071  -7.963  1.00  0.58           C  
ATOM    281  H   LEU A  20       2.121  23.153  -4.497  1.00  0.58           H  
ATOM    282  HA  LEU A  20       0.270  21.088  -5.632  1.00  0.58           H  
ATOM    283 1HB  LEU A  20       3.250  20.892  -5.152  1.00  0.58           H  
ATOM    284 2HB  LEU A  20       2.213  19.691  -5.915  1.00  0.58           H  
ATOM    285  HG  LEU A  20       2.794  22.408  -7.019  1.00  0.58           H  
ATOM    286 1HD1 LEU A  20       4.089  21.171  -8.663  1.00  0.58           H  
ATOM    287 2HD1 LEU A  20       4.726  20.939  -7.036  1.00  0.58           H  
ATOM    288 3HD1 LEU A  20       3.757  19.668  -7.783  1.00  0.58           H  
ATOM    289 1HD2 LEU A  20       1.647  21.467  -8.942  1.00  0.58           H  
ATOM    290 2HD2 LEU A  20       1.350  20.020  -8.022  1.00  0.58           H  
ATOM    291 3HD2 LEU A  20       0.603  21.522  -7.522  1.00  0.58           H  
ATOM    292  N   SER A  21       0.332  19.532  -3.648  1.00  0.59           N  
ATOM    293  CA  SER A  21       0.158  18.805  -2.392  1.00  0.59           C  
ATOM    294  C   SER A  21       0.321  17.300  -2.543  1.00  0.59           C  
ATOM    295  O   SER A  21      -0.359  16.658  -3.349  1.00  0.59           O  
ATOM    296  CB  SER A  21      -1.202  19.120  -1.817  1.00  0.59           C  
ATOM    297  OG  SER A  21      -1.443  18.383  -0.661  1.00  0.59           O  
ATOM    298  H   SER A  21      -0.104  19.191  -4.508  1.00  0.59           H  
ATOM    299  HA  SER A  21       0.916  19.150  -1.687  1.00  0.59           H  
ATOM    300 1HB  SER A  21      -1.252  20.180  -1.592  1.00  0.59           H  
ATOM    301 2HB  SER A  21      -1.971  18.910  -2.555  1.00  0.59           H  
ATOM    302  HG  SER A  21      -0.613  18.380  -0.170  1.00  0.59           H  
ATOM    303  N   CYS A  22       1.276  16.769  -1.780  1.00  0.62           N  
ATOM    304  CA  CYS A  22       1.672  15.367  -1.762  1.00  0.62           C  
ATOM    305  C   CYS A  22       1.246  14.643  -0.496  1.00  0.62           C  
ATOM    306  O   CYS A  22       1.802  14.874   0.582  1.00  0.62           O  
ATOM    307  CB  CYS A  22       3.183  15.269  -1.891  1.00  0.62           C  
ATOM    308  SG  CYS A  22       3.858  13.614  -1.766  1.00  0.62           S  
ATOM    309  H   CYS A  22       1.770  17.396  -1.158  1.00  0.62           H  
ATOM    310  HA  CYS A  22       1.216  14.873  -2.618  1.00  0.62           H  
ATOM    311 1HB  CYS A  22       3.470  15.667  -2.853  1.00  0.62           H  
ATOM    312 2HB  CYS A  22       3.653  15.888  -1.129  1.00  0.62           H  
ATOM    313  N   ALA A  23       0.258  13.772  -0.606  1.00  0.65           N  
ATOM    314  CA  ALA A  23      -0.208  13.056   0.569  1.00  0.65           C  
ATOM    315  C   ALA A  23       0.507  11.730   0.616  1.00  0.65           C  
ATOM    316  O   ALA A  23       0.648  11.069  -0.415  1.00  0.65           O  
ATOM    317  CB  ALA A  23      -1.707  12.865   0.533  1.00  0.65           C  
ATOM    318  H   ALA A  23      -0.155  13.599  -1.521  1.00  0.65           H  
ATOM    319  HA  ALA A  23       0.056  13.621   1.463  1.00  0.65           H  
ATOM    320 1HB  ALA A  23      -2.021  12.324   1.427  1.00  0.65           H  
ATOM    321 2HB  ALA A  23      -2.193  13.842   0.506  1.00  0.65           H  
ATOM    322 3HB  ALA A  23      -1.979  12.297  -0.353  1.00  0.65           H  
ATOM    323  N   ALA A  24       0.949  11.313   1.791  1.00  0.70           N  
ATOM    324  CA  ALA A  24       1.621  10.032   1.874  1.00  0.70           C  
ATOM    325  C   ALA A  24       0.828   9.011   2.672  1.00  0.70           C  
ATOM    326  O   ALA A  24       0.693   9.119   3.891  1.00  0.70           O  
ATOM    327  CB  ALA A  24       2.980  10.232   2.474  1.00  0.70           C  
ATOM    328  H   ALA A  24       0.854  11.898   2.624  1.00  0.70           H  
ATOM    329  HA  ALA A  24       1.724   9.643   0.869  1.00  0.70           H  
ATOM    330 1HB  ALA A  24       3.490   9.304   2.478  1.00  0.70           H  
ATOM    331 2HB  ALA A  24       3.542  10.952   1.885  1.00  0.70           H  
ATOM    332 3HB  ALA A  24       2.858  10.601   3.485  1.00  0.70           H  
ATOM    333  N   SER A  25       0.281   8.021   1.976  1.00  0.76           N  
ATOM    334  CA  SER A  25      -0.545   7.021   2.632  1.00  0.76           C  
ATOM    335  C   SER A  25       0.285   5.829   3.076  1.00  0.76           C  
ATOM    336  O   SER A  25       1.189   5.393   2.365  1.00  0.76           O  
ATOM    337  CB  SER A  25      -1.647   6.558   1.702  1.00  0.76           C  
ATOM    338  OG  SER A  25      -2.378   5.510   2.281  1.00  0.76           O  
ATOM    339  H   SER A  25       0.436   7.953   0.967  1.00  0.76           H  
ATOM    340  HA  SER A  25      -1.000   7.471   3.514  1.00  0.76           H  
ATOM    341 1HB  SER A  25      -2.311   7.394   1.480  1.00  0.76           H  
ATOM    342 2HB  SER A  25      -1.209   6.227   0.757  1.00  0.76           H  
ATOM    343  HG  SER A  25      -1.738   4.808   2.445  1.00  0.76           H  
ATOM    344  N   GLY A  26      -0.044   5.279   4.248  1.00  0.82           N  
ATOM    345  CA  GLY A  26       0.616   4.070   4.756  1.00  0.82           C  
ATOM    346  C   GLY A  26       1.958   4.327   5.447  1.00  0.82           C  
ATOM    347  O   GLY A  26       2.652   3.383   5.829  1.00  0.82           O  
ATOM    348  H   GLY A  26      -0.786   5.701   4.792  1.00  0.82           H  
ATOM    349 1HA  GLY A  26      -0.054   3.567   5.453  1.00  0.82           H  
ATOM    350 2HA  GLY A  26       0.772   3.380   3.927  1.00  0.82           H  
ATOM    351  N   VAL A  27       2.319   5.594   5.605  1.00  0.88           N  
ATOM    352  CA  VAL A  27       3.605   5.957   6.178  1.00  0.88           C  
ATOM    353  C   VAL A  27       3.553   7.162   7.104  1.00  0.88           C  
ATOM    354  O   VAL A  27       2.857   8.137   6.836  1.00  0.88           O  
ATOM    355  CB  VAL A  27       4.547   6.272   5.014  1.00  0.88           C  
ATOM    356  CG1 VAL A  27       3.988   7.395   4.251  1.00  0.88           C  
ATOM    357  CG2 VAL A  27       5.890   6.609   5.467  1.00  0.88           C  
ATOM    358  H   VAL A  27       1.696   6.322   5.289  1.00  0.88           H  
ATOM    359  HA  VAL A  27       3.988   5.103   6.735  1.00  0.88           H  
ATOM    360  HB  VAL A  27       4.599   5.425   4.377  1.00  0.88           H  
ATOM    361 1HG1 VAL A  27       4.640   7.599   3.418  1.00  0.88           H  
ATOM    362 2HG1 VAL A  27       2.994   7.137   3.887  1.00  0.88           H  
ATOM    363 3HG1 VAL A  27       3.922   8.272   4.895  1.00  0.88           H  
ATOM    364 1HG2 VAL A  27       6.513   6.814   4.601  1.00  0.88           H  
ATOM    365 2HG2 VAL A  27       5.869   7.483   6.096  1.00  0.88           H  
ATOM    366 3HG2 VAL A  27       6.298   5.767   6.020  1.00  0.88           H  
ATOM    367  N   THR A  28       4.331   7.105   8.182  1.00  0.93           N  
ATOM    368  CA  THR A  28       4.471   8.256   9.058  1.00  0.93           C  
ATOM    369  C   THR A  28       5.640   9.083   8.541  1.00  0.93           C  
ATOM    370  O   THR A  28       6.782   8.613   8.510  1.00  0.93           O  
ATOM    371  CB  THR A  28       4.725   7.827  10.512  1.00  0.93           C  
ATOM    372  OG1 THR A  28       3.617   7.051  10.985  1.00  0.93           O  
ATOM    373  CG2 THR A  28       4.898   9.042  11.390  1.00  0.93           C  
ATOM    374  H   THR A  28       4.853   6.261   8.371  1.00  0.93           H  
ATOM    375  HA  THR A  28       3.567   8.863   9.012  1.00  0.93           H  
ATOM    376  HB  THR A  28       5.626   7.220  10.558  1.00  0.93           H  
ATOM    377  HG1 THR A  28       2.820   7.589  10.971  1.00  0.93           H  
ATOM    378 1HG2 THR A  28       5.081   8.737  12.419  1.00  0.93           H  
ATOM    379 2HG2 THR A  28       5.732   9.606  11.037  1.00  0.93           H  
ATOM    380 3HG2 THR A  28       4.000   9.659  11.351  1.00  0.93           H  
ATOM    381  N   LEU A  29       5.384  10.335   8.181  1.00  0.97           N  
ATOM    382  CA  LEU A  29       6.438  11.107   7.530  1.00  0.97           C  
ATOM    383  C   LEU A  29       7.482  11.690   8.462  1.00  0.97           C  
ATOM    384  O   LEU A  29       8.480  12.245   8.008  1.00  0.97           O  
ATOM    385  CB  LEU A  29       5.844  12.206   6.683  1.00  0.97           C  
ATOM    386  CG  LEU A  29       5.005  11.690   5.546  1.00  0.97           C  
ATOM    387  CD1 LEU A  29       4.496  12.894   4.754  1.00  0.97           C  
ATOM    388  CD2 LEU A  29       5.814  10.649   4.742  1.00  0.97           C  
ATOM    389  H   LEU A  29       4.435  10.711   8.265  1.00  0.97           H  
ATOM    390  HA  LEU A  29       6.953  10.435   6.848  1.00  0.97           H  
ATOM    391 1HB  LEU A  29       5.208  12.830   7.317  1.00  0.97           H  
ATOM    392 2HB  LEU A  29       6.646  12.813   6.290  1.00  0.97           H  
ATOM    393  HG  LEU A  29       4.125  11.185   5.950  1.00  0.97           H  
ATOM    394 1HD1 LEU A  29       3.853  12.580   3.947  1.00  0.97           H  
ATOM    395 2HD1 LEU A  29       3.950  13.544   5.415  1.00  0.97           H  
ATOM    396 3HD1 LEU A  29       5.312  13.437   4.350  1.00  0.97           H  
ATOM    397 1HD2 LEU A  29       5.226  10.256   3.946  1.00  0.97           H  
ATOM    398 2HD2 LEU A  29       6.684  11.082   4.336  1.00  0.97           H  
ATOM    399 3HD2 LEU A  29       6.105   9.834   5.400  1.00  0.97           H  
ATOM    400  N   ASP A  30       7.294  11.496   9.757  1.00  0.98           N  
ATOM    401  CA  ASP A  30       8.218  11.967  10.782  1.00  0.98           C  
ATOM    402  C   ASP A  30       9.604  11.342  10.597  1.00  0.98           C  
ATOM    403  O   ASP A  30      10.599  11.849  11.115  1.00  0.98           O  
ATOM    404  CB  ASP A  30       7.725  11.580  12.184  1.00  0.98           C  
ATOM    405  CG  ASP A  30       6.468  12.314  12.650  1.00  0.98           C  
ATOM    406  OD1 ASP A  30       6.086  13.262  12.024  1.00  0.98           O  
ATOM    407  OD2 ASP A  30       5.901  11.905  13.634  1.00  0.98           O  
ATOM    408  H   ASP A  30       6.457  11.013  10.040  1.00  0.98           H  
ATOM    409  HA  ASP A  30       8.306  13.051  10.706  1.00  0.98           H  
ATOM    410 1HB  ASP A  30       7.543  10.510  12.221  1.00  0.98           H  
ATOM    411 2HB  ASP A  30       8.519  11.782  12.902  1.00  0.98           H  
ATOM    412  N   TYR A  31       9.660  10.206   9.896  1.00  0.97           N  
ATOM    413  CA  TYR A  31      10.904   9.486   9.710  1.00  0.97           C  
ATOM    414  C   TYR A  31      11.513   9.634   8.309  1.00  0.97           C  
ATOM    415  O   TYR A  31      12.465   8.924   7.979  1.00  0.97           O  
ATOM    416  CB  TYR A  31      10.619   8.024   9.998  1.00  0.97           C  
ATOM    417  CG  TYR A  31      10.066   7.843  11.379  1.00  0.97           C  
ATOM    418  CD1 TYR A  31       8.703   7.649  11.534  1.00  0.97           C  
ATOM    419  CD2 TYR A  31      10.894   7.890  12.485  1.00  0.97           C  
ATOM    420  CE1 TYR A  31       8.166   7.495  12.793  1.00  0.97           C  
ATOM    421  CE2 TYR A  31      10.357   7.736  13.749  1.00  0.97           C  
ATOM    422  CZ  TYR A  31       8.998   7.539  13.904  1.00  0.97           C  
ATOM    423  OH  TYR A  31       8.465   7.383  15.164  1.00  0.97           O  
ATOM    424  H   TYR A  31       8.807   9.826   9.477  1.00  0.97           H  
ATOM    425  HA  TYR A  31      11.631   9.864  10.428  1.00  0.97           H  
ATOM    426 1HB  TYR A  31       9.892   7.640   9.279  1.00  0.97           H  
ATOM    427 2HB  TYR A  31      11.531   7.438   9.905  1.00  0.97           H  
ATOM    428  HD1 TYR A  31       8.056   7.621  10.655  1.00  0.97           H  
ATOM    429  HD2 TYR A  31      11.965   8.048  12.360  1.00  0.97           H  
ATOM    430  HE1 TYR A  31       7.095   7.342  12.916  1.00  0.97           H  
ATOM    431  HE2 TYR A  31      11.007   7.771  14.624  1.00  0.97           H  
ATOM    432  HH  TYR A  31       9.169   7.423  15.816  1.00  0.97           H  
ATOM    433  N   TYR A  32      10.968  10.534   7.481  1.00  0.94           N  
ATOM    434  CA  TYR A  32      11.454  10.685   6.103  1.00  0.94           C  
ATOM    435  C   TYR A  32      11.856  12.097   5.698  1.00  0.94           C  
ATOM    436  O   TYR A  32      11.272  13.079   6.151  1.00  0.94           O  
ATOM    437  CB  TYR A  32      10.358  10.220   5.147  1.00  0.94           C  
ATOM    438  CG  TYR A  32      10.046   8.767   5.243  1.00  0.94           C  
ATOM    439  CD1 TYR A  32       9.217   8.309   6.232  1.00  0.94           C  
ATOM    440  CD2 TYR A  32      10.568   7.890   4.320  1.00  0.94           C  
ATOM    441  CE1 TYR A  32       8.939   6.976   6.322  1.00  0.94           C  
ATOM    442  CE2 TYR A  32      10.270   6.556   4.388  1.00  0.94           C  
ATOM    443  CZ  TYR A  32       9.464   6.091   5.388  1.00  0.94           C  
ATOM    444  OH  TYR A  32       9.176   4.747   5.471  1.00  0.94           O  
ATOM    445  H   TYR A  32      10.186  11.112   7.794  1.00  0.94           H  
ATOM    446  HA  TYR A  32      12.331  10.050   5.975  1.00  0.94           H  
ATOM    447 1HB  TYR A  32       9.440  10.780   5.344  1.00  0.94           H  
ATOM    448 2HB  TYR A  32      10.660  10.438   4.117  1.00  0.94           H  
ATOM    449  HD1 TYR A  32       8.799   9.000   6.959  1.00  0.94           H  
ATOM    450  HD2 TYR A  32      11.219   8.257   3.533  1.00  0.94           H  
ATOM    451  HE1 TYR A  32       8.295   6.616   7.125  1.00  0.94           H  
ATOM    452  HE2 TYR A  32      10.683   5.864   3.650  1.00  0.94           H  
ATOM    453  HH  TYR A  32       9.686   4.270   4.809  1.00  0.94           H  
ATOM    454  N   ALA A  33      12.841  12.197   4.803  1.00  0.89           N  
ATOM    455  CA  ALA A  33      13.126  13.501   4.192  1.00  0.89           C  
ATOM    456  C   ALA A  33      12.331  13.473   2.912  1.00  0.89           C  
ATOM    457  O   ALA A  33      12.274  12.431   2.235  1.00  0.89           O  
ATOM    458  CB  ALA A  33      14.598  13.777   3.968  1.00  0.89           C  
ATOM    459  H   ALA A  33      13.306  11.343   4.488  1.00  0.89           H  
ATOM    460  HA  ALA A  33      12.726  14.292   4.826  1.00  0.89           H  
ATOM    461 1HB  ALA A  33      14.711  14.754   3.498  1.00  0.89           H  
ATOM    462 2HB  ALA A  33      15.104  13.779   4.925  1.00  0.89           H  
ATOM    463 3HB  ALA A  33      15.040  13.034   3.340  1.00  0.89           H  
ATOM    464  N   ILE A  34      11.653  14.574   2.615  1.00  0.83           N  
ATOM    465  CA  ILE A  34      10.736  14.547   1.492  1.00  0.83           C  
ATOM    466  C   ILE A  34      10.978  15.661   0.528  1.00  0.83           C  
ATOM    467  O   ILE A  34      11.194  16.806   0.923  1.00  0.83           O  
ATOM    468  CB  ILE A  34       9.302  14.629   1.991  1.00  0.83           C  
ATOM    469  CG1 ILE A  34       9.156  13.542   3.010  1.00  0.83           C  
ATOM    470  CG2 ILE A  34       8.316  14.425   0.781  1.00  0.83           C  
ATOM    471  CD1 ILE A  34       7.949  13.546   3.705  1.00  0.83           C  
ATOM    472  H   ILE A  34      11.776  15.411   3.187  1.00  0.83           H  
ATOM    473  HA  ILE A  34      10.862  13.608   0.957  1.00  0.83           H  
ATOM    474  HB  ILE A  34       9.115  15.579   2.480  1.00  0.83           H  
ATOM    475 1HG1 ILE A  34       9.336  12.601   2.549  1.00  0.83           H  
ATOM    476 2HG1 ILE A  34       9.889  13.693   3.784  1.00  0.83           H  
ATOM    477 1HG2 ILE A  34       7.294  14.421   1.103  1.00  0.83           H  
ATOM    478 2HG2 ILE A  34       8.446  15.218   0.049  1.00  0.83           H  
ATOM    479 3HG2 ILE A  34       8.525  13.477   0.307  1.00  0.83           H  
ATOM    480 1HD1 ILE A  34       7.998  12.764   4.437  1.00  0.83           H  
ATOM    481 2HD1 ILE A  34       7.826  14.491   4.197  1.00  0.83           H  
ATOM    482 3HD1 ILE A  34       7.135  13.375   3.008  1.00  0.83           H  
ATOM    483  N   GLY A  35      10.983  15.353  -0.744  1.00  0.77           N  
ATOM    484  CA  GLY A  35      11.212  16.446  -1.649  1.00  0.77           C  
ATOM    485  C   GLY A  35      10.473  16.352  -2.940  1.00  0.77           C  
ATOM    486  O   GLY A  35       9.654  15.456  -3.171  1.00  0.77           O  
ATOM    487  H   GLY A  35      10.804  14.396  -1.055  1.00  0.77           H  
ATOM    488 1HA  GLY A  35      10.926  17.378  -1.172  1.00  0.77           H  
ATOM    489 2HA  GLY A  35      12.279  16.514  -1.854  1.00  0.77           H  
ATOM    490  N   TRP A  36      10.775  17.317  -3.780  1.00  0.72           N  
ATOM    491  CA  TRP A  36      10.156  17.439  -5.065  1.00  0.72           C  
ATOM    492  C   TRP A  36      11.204  17.507  -6.145  1.00  0.72           C  
ATOM    493  O   TRP A  36      12.270  18.122  -5.977  1.00  0.72           O  
ATOM    494  CB  TRP A  36       9.268  18.672  -5.109  1.00  0.72           C  
ATOM    495  CG  TRP A  36       8.071  18.600  -4.218  1.00  0.72           C  
ATOM    496  CD1 TRP A  36       8.068  18.862  -2.911  1.00  0.72           C  
ATOM    497  CD2 TRP A  36       6.701  18.298  -4.566  1.00  0.72           C  
ATOM    498  NE1 TRP A  36       6.815  18.738  -2.396  1.00  0.72           N  
ATOM    499  CE2 TRP A  36       5.959  18.402  -3.391  1.00  0.72           C  
ATOM    500  CE3 TRP A  36       6.060  17.960  -5.753  1.00  0.72           C  
ATOM    501  CZ2 TRP A  36       4.598  18.191  -3.357  1.00  0.72           C  
ATOM    502  CZ3 TRP A  36       4.691  17.742  -5.724  1.00  0.72           C  
ATOM    503  CH2 TRP A  36       3.977  17.854  -4.556  1.00  0.72           C  
ATOM    504  H   TRP A  36      11.469  17.996  -3.485  1.00  0.72           H  
ATOM    505  HA  TRP A  36       9.544  16.567  -5.224  1.00  0.72           H  
ATOM    506 1HB  TRP A  36       9.854  19.548  -4.823  1.00  0.72           H  
ATOM    507 2HB  TRP A  36       8.926  18.829  -6.134  1.00  0.72           H  
ATOM    508  HD1 TRP A  36       8.938  19.123  -2.368  1.00  0.72           H  
ATOM    509  HE1 TRP A  36       6.572  18.881  -1.434  1.00  0.72           H  
ATOM    510  HE3 TRP A  36       6.624  17.868  -6.681  1.00  0.72           H  
ATOM    511  HZ2 TRP A  36       4.018  18.278  -2.434  1.00  0.72           H  
ATOM    512  HZ3 TRP A  36       4.192  17.476  -6.658  1.00  0.72           H  
ATOM    513  HH2 TRP A  36       2.899  17.673  -4.573  1.00  0.72           H  
ATOM    514  N   PHE A  37      10.856  16.883  -7.253  1.00  0.70           N  
ATOM    515  CA  PHE A  37      11.653  16.787  -8.457  1.00  0.70           C  
ATOM    516  C   PHE A  37      10.789  17.170  -9.648  1.00  0.70           C  
ATOM    517  O   PHE A  37       9.563  17.062  -9.583  1.00  0.70           O  
ATOM    518  CB  PHE A  37      12.134  15.351  -8.589  1.00  0.70           C  
ATOM    519  CG  PHE A  37      12.978  14.881  -7.420  1.00  0.70           C  
ATOM    520  CD1 PHE A  37      12.379  14.400  -6.245  1.00  0.70           C  
ATOM    521  CD2 PHE A  37      14.358  14.878  -7.498  1.00  0.70           C  
ATOM    522  CE1 PHE A  37      13.153  13.966  -5.188  1.00  0.70           C  
ATOM    523  CE2 PHE A  37      15.129  14.430  -6.437  1.00  0.70           C  
ATOM    524  CZ  PHE A  37      14.524  13.978  -5.282  1.00  0.70           C  
ATOM    525  H   PHE A  37       9.960  16.397  -7.236  1.00  0.70           H  
ATOM    526  HA  PHE A  37      12.496  17.470  -8.391  1.00  0.70           H  
ATOM    527 1HB  PHE A  37      11.280  14.698  -8.696  1.00  0.70           H  
ATOM    528 2HB  PHE A  37      12.725  15.274  -9.478  1.00  0.70           H  
ATOM    529  HD1 PHE A  37      11.284  14.382  -6.164  1.00  0.70           H  
ATOM    530  HD2 PHE A  37      14.838  15.233  -8.412  1.00  0.70           H  
ATOM    531  HE1 PHE A  37      12.679  13.615  -4.281  1.00  0.70           H  
ATOM    532  HE2 PHE A  37      16.216  14.434  -6.512  1.00  0.70           H  
ATOM    533  HZ  PHE A  37      15.133  13.630  -4.448  1.00  0.70           H  
ATOM    534  N   ARG A  38      11.386  17.609 -10.748  1.00  0.68           N  
ATOM    535  CA  ARG A  38      10.534  17.909 -11.893  1.00  0.68           C  
ATOM    536  C   ARG A  38      11.114  17.536 -13.252  1.00  0.68           C  
ATOM    537  O   ARG A  38      12.328  17.503 -13.453  1.00  0.68           O  
ATOM    538  CB  ARG A  38      10.205  19.386 -11.899  1.00  0.68           C  
ATOM    539  CG  ARG A  38      11.380  20.302 -12.137  1.00  0.68           C  
ATOM    540  CD  ARG A  38      10.975  21.726 -12.065  1.00  0.68           C  
ATOM    541  NE  ARG A  38      12.088  22.623 -12.248  1.00  0.68           N  
ATOM    542  CZ  ARG A  38      12.010  23.961 -12.184  1.00  0.68           C  
ATOM    543  NH1 ARG A  38      10.865  24.570 -11.944  1.00  0.68           N  
ATOM    544  NH2 ARG A  38      13.113  24.651 -12.376  1.00  0.68           N  
ATOM    545  H   ARG A  38      12.392  17.745 -10.772  1.00  0.68           H  
ATOM    546  HA  ARG A  38       9.612  17.353 -11.771  1.00  0.68           H  
ATOM    547 1HB  ARG A  38       9.450  19.584 -12.644  1.00  0.68           H  
ATOM    548 2HB  ARG A  38       9.779  19.650 -10.939  1.00  0.68           H  
ATOM    549 1HG  ARG A  38      12.168  20.109 -11.410  1.00  0.68           H  
ATOM    550 2HG  ARG A  38      11.770  20.117 -13.138  1.00  0.68           H  
ATOM    551 1HD  ARG A  38      10.240  21.934 -12.845  1.00  0.68           H  
ATOM    552 2HD  ARG A  38      10.539  21.934 -11.105  1.00  0.68           H  
ATOM    553  HE  ARG A  38      13.027  22.228 -12.434  1.00  0.68           H  
ATOM    554 1HH1 ARG A  38       9.998  24.049 -11.811  1.00  0.68           H  
ATOM    555 2HH1 ARG A  38      10.823  25.598 -11.924  1.00  0.68           H  
ATOM    556 1HH2 ARG A  38      13.982  24.132 -12.578  1.00  0.68           H  
ATOM    557 2HH2 ARG A  38      13.102  25.659 -12.344  1.00  0.68           H  
ATOM    558  N   GLN A  39      10.216  17.259 -14.195  1.00  0.69           N  
ATOM    559  CA  GLN A  39      10.580  16.938 -15.573  1.00  0.69           C  
ATOM    560  C   GLN A  39       9.894  17.805 -16.618  1.00  0.69           C  
ATOM    561  O   GLN A  39       8.721  17.590 -16.946  1.00  0.69           O  
ATOM    562  CB  GLN A  39      10.280  15.464 -15.869  1.00  0.69           C  
ATOM    563  CG  GLN A  39      11.168  14.490 -15.138  1.00  0.69           C  
ATOM    564  CD  GLN A  39      10.747  13.058 -15.280  1.00  0.69           C  
ATOM    565  OE1 GLN A  39      10.640  12.368 -14.256  1.00  0.69           O  
ATOM    566  NE2 GLN A  39      10.503  12.601 -16.504  1.00  0.69           N  
ATOM    567  H   GLN A  39       9.231  17.269 -13.933  1.00  0.69           H  
ATOM    568  HA  GLN A  39      11.654  17.091 -15.685  1.00  0.69           H  
ATOM    569 1HB  GLN A  39       9.243  15.246 -15.621  1.00  0.69           H  
ATOM    570 2HB  GLN A  39      10.405  15.287 -16.939  1.00  0.69           H  
ATOM    571 1HG  GLN A  39      12.162  14.584 -15.566  1.00  0.69           H  
ATOM    572 2HG  GLN A  39      11.180  14.738 -14.083  1.00  0.69           H  
ATOM    573 1HE2 GLN A  39      10.214  11.652 -16.641  1.00  0.69           H  
ATOM    574 2HE2 GLN A  39      10.605  13.211 -17.296  1.00  0.69           H  
ATOM    575  N   ALA A  40      10.618  18.800 -17.121  1.00  0.71           N  
ATOM    576  CA  ALA A  40      10.089  19.663 -18.163  1.00  0.71           C  
ATOM    577  C   ALA A  40      10.025  18.808 -19.411  1.00  0.71           C  
ATOM    578  O   ALA A  40      10.794  17.848 -19.500  1.00  0.71           O  
ATOM    579  CB  ALA A  40      10.958  20.881 -18.383  1.00  0.71           C  
ATOM    580  H   ALA A  40      11.564  18.940 -16.792  1.00  0.71           H  
ATOM    581  HA  ALA A  40       9.105  19.989 -17.878  1.00  0.71           H  
ATOM    582 1HB  ALA A  40      10.540  21.496 -19.176  1.00  0.71           H  
ATOM    583 2HB  ALA A  40      11.004  21.466 -17.462  1.00  0.71           H  
ATOM    584 3HB  ALA A  40      11.935  20.560 -18.661  1.00  0.71           H  
ATOM    585  N   PRO A  41       9.118  19.038 -20.355  1.00  0.74           N  
ATOM    586  CA  PRO A  41       9.108  18.308 -21.597  1.00  0.74           C  
ATOM    587  C   PRO A  41      10.482  18.408 -22.240  1.00  0.74           C  
ATOM    588  O   PRO A  41      11.043  19.498 -22.347  1.00  0.74           O  
ATOM    589  CB  PRO A  41       8.040  19.057 -22.399  1.00  0.74           C  
ATOM    590  CG  PRO A  41       7.105  19.628 -21.334  1.00  0.74           C  
ATOM    591  CD  PRO A  41       8.024  20.019 -20.188  1.00  0.74           C  
ATOM    592  HA  PRO A  41       8.826  17.260 -21.408  1.00  0.74           H  
ATOM    593 1HB  PRO A  41       8.514  19.835 -23.017  1.00  0.74           H  
ATOM    594 2HB  PRO A  41       7.535  18.365 -23.087  1.00  0.74           H  
ATOM    595 1HG  PRO A  41       6.543  20.485 -21.738  1.00  0.74           H  
ATOM    596 2HG  PRO A  41       6.360  18.872 -21.036  1.00  0.74           H  
ATOM    597 1HD  PRO A  41       8.390  21.051 -20.287  1.00  0.74           H  
ATOM    598 2HD  PRO A  41       7.474  19.857 -19.254  1.00  0.74           H  
ATOM    599  N   GLY A  42      11.012  17.276 -22.685  1.00  0.77           N  
ATOM    600  CA  GLY A  42      12.313  17.233 -23.349  1.00  0.77           C  
ATOM    601  C   GLY A  42      13.532  17.241 -22.409  1.00  0.77           C  
ATOM    602  O   GLY A  42      14.668  17.185 -22.886  1.00  0.77           O  
ATOM    603  H   GLY A  42      10.505  16.412 -22.555  1.00  0.77           H  
ATOM    604 1HA  GLY A  42      12.356  16.341 -23.974  1.00  0.77           H  
ATOM    605 2HA  GLY A  42      12.387  18.082 -24.026  1.00  0.77           H  
ATOM    606  N   LYS A  43      13.316  17.295 -21.091  1.00  0.81           N  
ATOM    607  CA  LYS A  43      14.439  17.359 -20.154  1.00  0.81           C  
ATOM    608  C   LYS A  43      14.494  16.214 -19.146  1.00  0.81           C  
ATOM    609  O   LYS A  43      13.503  15.527 -18.887  1.00  0.81           O  
ATOM    610  CB  LYS A  43      14.438  18.686 -19.401  1.00  0.81           C  
ATOM    611  CG  LYS A  43      14.638  19.916 -20.291  1.00  0.81           C  
ATOM    612  CD  LYS A  43      14.837  21.193 -19.467  1.00  0.81           C  
ATOM    613  CE  LYS A  43      14.991  22.412 -20.360  1.00  0.81           C  
ATOM    614  NZ  LYS A  43      15.173  23.663 -19.567  1.00  0.81           N  
ATOM    615  H   LYS A  43      12.365  17.345 -20.722  1.00  0.81           H  
ATOM    616  HA  LYS A  43      15.361  17.312 -20.731  1.00  0.81           H  
ATOM    617 1HB  LYS A  43      13.485  18.792 -18.889  1.00  0.81           H  
ATOM    618 2HB  LYS A  43      15.217  18.677 -18.637  1.00  0.81           H  
ATOM    619 1HG  LYS A  43      15.501  19.761 -20.939  1.00  0.81           H  
ATOM    620 2HG  LYS A  43      13.752  20.042 -20.922  1.00  0.81           H  
ATOM    621 1HD  LYS A  43      14.005  21.352 -18.799  1.00  0.81           H  
ATOM    622 2HD  LYS A  43      15.740  21.088 -18.864  1.00  0.81           H  
ATOM    623 1HE  LYS A  43      15.858  22.274 -21.006  1.00  0.81           H  
ATOM    624 2HE  LYS A  43      14.100  22.513 -20.982  1.00  0.81           H  
ATOM    625 1HZ  LYS A  43      15.273  24.449 -20.194  1.00  0.81           H  
ATOM    626 2HZ  LYS A  43      14.367  23.807 -18.971  1.00  0.81           H  
ATOM    627 3HZ  LYS A  43      16.003  23.582 -18.996  1.00  0.81           H  
ATOM    628  N   GLU A  44      15.681  16.029 -18.570  1.00  0.82           N  
ATOM    629  CA  GLU A  44      15.925  15.033 -17.534  1.00  0.82           C  
ATOM    630  C   GLU A  44      15.414  15.547 -16.196  1.00  0.82           C  
ATOM    631  O   GLU A  44      15.268  16.755 -16.012  1.00  0.82           O  
ATOM    632  CB  GLU A  44      17.415  14.708 -17.444  1.00  0.82           C  
ATOM    633  CG  GLU A  44      17.991  14.056 -18.702  1.00  0.82           C  
ATOM    634  CD  GLU A  44      19.463  13.714 -18.584  1.00  0.82           C  
ATOM    635  OE1 GLU A  44      20.098  14.194 -17.675  1.00  0.82           O  
ATOM    636  OE2 GLU A  44      19.945  12.970 -19.406  1.00  0.82           O  
ATOM    637  H   GLU A  44      16.449  16.619 -18.856  1.00  0.82           H  
ATOM    638  HA  GLU A  44      15.377  14.123 -17.784  1.00  0.82           H  
ATOM    639 1HB  GLU A  44      17.975  15.623 -17.251  1.00  0.82           H  
ATOM    640 2HB  GLU A  44      17.591  14.035 -16.604  1.00  0.82           H  
ATOM    641 1HG  GLU A  44      17.434  13.143 -18.909  1.00  0.82           H  
ATOM    642 2HG  GLU A  44      17.847  14.733 -19.543  1.00  0.82           H  
ATOM    643  N   ARG A  45      15.131  14.634 -15.272  1.00  0.83           N  
ATOM    644  CA  ARG A  45      14.612  15.017 -13.963  1.00  0.83           C  
ATOM    645  C   ARG A  45      15.573  15.922 -13.193  1.00  0.83           C  
ATOM    646  O   ARG A  45      16.760  15.617 -13.050  1.00  0.83           O  
ATOM    647  CB  ARG A  45      14.292  13.763 -13.159  1.00  0.83           C  
ATOM    648  CG  ARG A  45      13.557  13.978 -11.853  1.00  0.83           C  
ATOM    649  CD  ARG A  45      13.181  12.664 -11.208  1.00  0.83           C  
ATOM    650  NE  ARG A  45      12.170  11.928 -11.985  1.00  0.83           N  
ATOM    651  CZ  ARG A  45      11.804  10.642 -11.788  1.00  0.83           C  
ATOM    652  NH1 ARG A  45      12.350   9.915 -10.845  1.00  0.83           N  
ATOM    653  NH2 ARG A  45      10.889  10.123 -12.578  1.00  0.83           N  
ATOM    654  H   ARG A  45      15.271  13.658 -15.483  1.00  0.83           H  
ATOM    655  HA  ARG A  45      13.690  15.570 -14.112  1.00  0.83           H  
ATOM    656 1HB  ARG A  45      13.682  13.092 -13.763  1.00  0.83           H  
ATOM    657 2HB  ARG A  45      15.218  13.240 -12.927  1.00  0.83           H  
ATOM    658 1HG  ARG A  45      14.207  14.526 -11.170  1.00  0.83           H  
ATOM    659 2HG  ARG A  45      12.647  14.557 -12.032  1.00  0.83           H  
ATOM    660 1HD  ARG A  45      14.064  12.035 -11.115  1.00  0.83           H  
ATOM    661 2HD  ARG A  45      12.772  12.857 -10.226  1.00  0.83           H  
ATOM    662  HE  ARG A  45      11.688  12.411 -12.752  1.00  0.83           H  
ATOM    663 1HH1 ARG A  45      13.066  10.310 -10.252  1.00  0.83           H  
ATOM    664 2HH1 ARG A  45      12.062   8.957 -10.717  1.00  0.83           H  
ATOM    665 1HH2 ARG A  45      10.513  10.714 -13.330  1.00  0.83           H  
ATOM    666 2HH2 ARG A  45      10.593   9.168 -12.466  1.00  0.83           H  
ATOM    667  N   GLU A  46      15.024  17.020 -12.677  1.00  0.82           N  
ATOM    668  CA  GLU A  46      15.748  18.038 -11.924  1.00  0.82           C  
ATOM    669  C   GLU A  46      15.259  18.122 -10.482  1.00  0.82           C  
ATOM    670  O   GLU A  46      14.058  18.124 -10.228  1.00  0.82           O  
ATOM    671  CB  GLU A  46      15.549  19.395 -12.623  1.00  0.82           C  
ATOM    672  CG  GLU A  46      16.277  20.576 -12.005  1.00  0.82           C  
ATOM    673  CD  GLU A  46      16.097  21.875 -12.785  1.00  0.82           C  
ATOM    674  OE1 GLU A  46      14.979  22.361 -12.871  1.00  0.82           O  
ATOM    675  OE2 GLU A  46      17.072  22.372 -13.303  1.00  0.82           O  
ATOM    676  H   GLU A  46      14.039  17.182 -12.870  1.00  0.82           H  
ATOM    677  HA  GLU A  46      16.807  17.783 -11.919  1.00  0.82           H  
ATOM    678 1HB  GLU A  46      15.869  19.312 -13.662  1.00  0.82           H  
ATOM    679 2HB  GLU A  46      14.485  19.634 -12.634  1.00  0.82           H  
ATOM    680 1HG  GLU A  46      15.892  20.729 -11.005  1.00  0.82           H  
ATOM    681 2HG  GLU A  46      17.336  20.340 -11.925  1.00  0.82           H  
ATOM    682  N   GLY A  47      16.162  18.167  -9.509  1.00  0.81           N  
ATOM    683  CA  GLY A  47      15.673  18.316  -8.137  1.00  0.81           C  
ATOM    684  C   GLY A  47      15.126  19.727  -7.959  1.00  0.81           C  
ATOM    685  O   GLY A  47      15.686  20.673  -8.506  1.00  0.81           O  
ATOM    686  H   GLY A  47      17.152  18.134  -9.712  1.00  0.81           H  
ATOM    687 1HA  GLY A  47      14.888  17.593  -7.935  1.00  0.81           H  
ATOM    688 2HA  GLY A  47      16.482  18.133  -7.430  1.00  0.81           H  
ATOM    689  N   VAL A  48      14.078  19.885  -7.157  1.00  0.81           N  
ATOM    690  CA  VAL A  48      13.504  21.203  -6.897  1.00  0.81           C  
ATOM    691  C   VAL A  48      13.677  21.631  -5.448  1.00  0.81           C  
ATOM    692  O   VAL A  48      14.197  22.718  -5.167  1.00  0.81           O  
ATOM    693  CB  VAL A  48      12.004  21.198  -7.230  1.00  0.81           C  
ATOM    694  CG1 VAL A  48      11.401  22.496  -6.913  1.00  0.81           C  
ATOM    695  CG2 VAL A  48      11.812  20.876  -8.669  1.00  0.81           C  
ATOM    696  H   VAL A  48      13.630  19.074  -6.739  1.00  0.81           H  
ATOM    697  HA  VAL A  48      14.002  21.931  -7.538  1.00  0.81           H  
ATOM    698  HB  VAL A  48      11.507  20.454  -6.622  1.00  0.81           H  
ATOM    699 1HG1 VAL A  48      10.343  22.455  -7.146  1.00  0.81           H  
ATOM    700 2HG1 VAL A  48      11.534  22.715  -5.857  1.00  0.81           H  
ATOM    701 3HG1 VAL A  48      11.881  23.263  -7.507  1.00  0.81           H  
ATOM    702 1HG2 VAL A  48      10.751  20.859  -8.893  1.00  0.81           H  
ATOM    703 2HG2 VAL A  48      12.310  21.633  -9.273  1.00  0.81           H  
ATOM    704 3HG2 VAL A  48      12.243  19.901  -8.881  1.00  0.81           H  
ATOM    705  N   SER A  49      13.216  20.786  -4.527  1.00  0.82           N  
ATOM    706  CA  SER A  49      13.269  21.144  -3.110  1.00  0.82           C  
ATOM    707  C   SER A  49      13.191  19.959  -2.164  1.00  0.82           C  
ATOM    708  O   SER A  49      12.706  18.887  -2.519  1.00  0.82           O  
ATOM    709  CB  SER A  49      12.133  22.080  -2.783  1.00  0.82           C  
ATOM    710  OG  SER A  49      10.912  21.421  -2.910  1.00  0.82           O  
ATOM    711  H   SER A  49      12.829  19.894  -4.833  1.00  0.82           H  
ATOM    712  HA  SER A  49      14.213  21.650  -2.927  1.00  0.82           H  
ATOM    713 1HB  SER A  49      12.250  22.445  -1.759  1.00  0.82           H  
ATOM    714 2HB  SER A  49      12.157  22.939  -3.443  1.00  0.82           H  
ATOM    715  HG  SER A  49      10.253  22.050  -2.625  1.00  0.82           H  
ATOM    716  N   CYS A  50      13.584  20.179  -0.916  1.00  0.88           N  
ATOM    717  CA  CYS A  50      13.432  19.138   0.092  1.00  0.88           C  
ATOM    718  C   CYS A  50      13.321  19.637   1.519  1.00  0.88           C  
ATOM    719  O   CYS A  50      13.961  20.615   1.914  1.00  0.88           O  
ATOM    720  CB  CYS A  50      14.563  18.124   0.035  1.00  0.88           C  
ATOM    721  SG  CYS A  50      14.317  16.777   1.208  1.00  0.88           S  
ATOM    722  H   CYS A  50      14.015  21.073  -0.689  1.00  0.88           H  
ATOM    723  HA  CYS A  50      12.517  18.607  -0.129  1.00  0.88           H  
ATOM    724 1HB  CYS A  50      14.623  17.696  -0.964  1.00  0.88           H  
ATOM    725 2HB  CYS A  50      15.514  18.605   0.254  1.00  0.88           H  
ATOM    726  HG  CYS A  50      12.981  16.715   1.065  1.00  0.88           H  
ATOM    727  N   ILE A  51      12.472  18.953   2.284  1.00  0.97           N  
ATOM    728  CA  ILE A  51      12.292  19.202   3.702  1.00  0.97           C  
ATOM    729  C   ILE A  51      12.803  18.008   4.508  1.00  0.97           C  
ATOM    730  O   ILE A  51      12.513  16.848   4.194  1.00  0.97           O  
ATOM    731  CB  ILE A  51      10.813  19.489   4.004  1.00  0.97           C  
ATOM    732  CG1 ILE A  51      10.653  19.860   5.446  1.00  0.97           C  
ATOM    733  CG2 ILE A  51       9.929  18.298   3.621  1.00  0.97           C  
ATOM    734  CD1 ILE A  51       9.343  20.514   5.716  1.00  0.97           C  
ATOM    735  H   ILE A  51      11.955  18.191   1.856  1.00  0.97           H  
ATOM    736  HA  ILE A  51      12.878  20.070   3.985  1.00  0.97           H  
ATOM    737  HB  ILE A  51      10.497  20.346   3.433  1.00  0.97           H  
ATOM    738 1HG1 ILE A  51      10.735  18.969   6.058  1.00  0.97           H  
ATOM    739 2HG1 ILE A  51      11.451  20.540   5.729  1.00  0.97           H  
ATOM    740 1HG2 ILE A  51       8.886  18.531   3.830  1.00  0.97           H  
ATOM    741 2HG2 ILE A  51      10.041  18.100   2.572  1.00  0.97           H  
ATOM    742 3HG2 ILE A  51      10.230  17.425   4.186  1.00  0.97           H  
ATOM    743 1HD1 ILE A  51       9.271  20.770   6.771  1.00  0.97           H  
ATOM    744 2HD1 ILE A  51       9.280  21.419   5.114  1.00  0.97           H  
ATOM    745 3HD1 ILE A  51       8.555  19.844   5.448  1.00  0.97           H  
ATOM    746  N   GLY A  52      13.542  18.280   5.578  1.00  1.09           N  
ATOM    747  CA  GLY A  52      14.112  17.207   6.376  1.00  1.09           C  
ATOM    748  C   GLY A  52      13.109  16.529   7.292  1.00  1.09           C  
ATOM    749  O   GLY A  52      11.963  16.976   7.440  1.00  1.09           O  
ATOM    750  H   GLY A  52      13.765  19.247   5.806  1.00  1.09           H  
ATOM    751 1HA  GLY A  52      14.566  16.467   5.717  1.00  1.09           H  
ATOM    752 2HA  GLY A  52      14.914  17.625   6.978  1.00  1.09           H  
ATOM    753  N   SER A  53      13.559  15.458   7.938  1.00  1.21           N  
ATOM    754  CA  SER A  53      12.686  14.681   8.802  1.00  1.21           C  
ATOM    755  C   SER A  53      12.517  15.277  10.193  1.00  1.21           C  
ATOM    756  O   SER A  53      11.457  15.794  10.545  1.00  1.21           O  
ATOM    757  CB  SER A  53      13.278  13.277   8.946  1.00  1.21           C  
ATOM    758  OG  SER A  53      14.558  13.308   9.599  1.00  1.21           O  
ATOM    759  H   SER A  53      14.516  15.165   7.794  1.00  1.21           H  
ATOM    760  HA  SER A  53      11.706  14.607   8.324  1.00  1.21           H  
ATOM    761 1HB  SER A  53      12.588  12.646   9.509  1.00  1.21           H  
ATOM    762 2HB  SER A  53      13.389  12.835   7.965  1.00  1.21           H  
ATOM    763  HG  SER A  53      14.910  12.409   9.520  1.00  1.21           H  
ATOM    764  N   SER A  54      13.627  15.288  10.907  1.00  1.29           N  
ATOM    765  CA  SER A  54      13.771  15.647  12.300  1.00  1.29           C  
ATOM    766  C   SER A  54      13.440  17.082  12.703  1.00  1.29           C  
ATOM    767  O   SER A  54      12.940  17.301  13.807  1.00  1.29           O  
ATOM    768  CB  SER A  54      15.187  15.312  12.670  1.00  1.29           C  
ATOM    769  OG  SER A  54      15.385  13.925  12.539  1.00  1.29           O  
ATOM    770  H   SER A  54      14.424  14.874  10.457  1.00  1.29           H  
ATOM    771  HA  SER A  54      13.108  14.990  12.865  1.00  1.29           H  
ATOM    772 1HB  SER A  54      15.873  15.850  12.013  1.00  1.29           H  
ATOM    773 2HB  SER A  54      15.389  15.625  13.693  1.00  1.29           H  
ATOM    774  HG  SER A  54      15.094  13.702  11.618  1.00  1.29           H  
ATOM    775  N   ASP A  55      13.751  18.065  11.859  1.00  1.32           N  
ATOM    776  CA  ASP A  55      13.518  19.450  12.273  1.00  1.32           C  
ATOM    777  C   ASP A  55      12.801  20.364  11.279  1.00  1.32           C  
ATOM    778  O   ASP A  55      12.654  21.556  11.537  1.00  1.32           O  
ATOM    779  CB  ASP A  55      14.866  20.076  12.629  1.00  1.32           C  
ATOM    780  CG  ASP A  55      15.852  20.115  11.442  1.00  1.32           C  
ATOM    781  OD1 ASP A  55      15.460  19.748  10.333  1.00  1.32           O  
ATOM    782  OD2 ASP A  55      17.000  20.500  11.656  1.00  1.32           O  
ATOM    783  H   ASP A  55      14.154  17.842  10.964  1.00  1.32           H  
ATOM    784  HA  ASP A  55      12.908  19.429  13.176  1.00  1.32           H  
ATOM    785 1HB  ASP A  55      14.707  21.096  12.982  1.00  1.32           H  
ATOM    786 2HB  ASP A  55      15.321  19.516  13.448  1.00  1.32           H  
ATOM    787  N   GLY A  56      12.359  19.834  10.148  1.00  1.29           N  
ATOM    788  CA  GLY A  56      11.646  20.650   9.167  1.00  1.29           C  
ATOM    789  C   GLY A  56      12.554  21.535   8.297  1.00  1.29           C  
ATOM    790  O   GLY A  56      12.057  22.342   7.513  1.00  1.29           O  
ATOM    791  H   GLY A  56      12.504  18.852   9.969  1.00  1.29           H  
ATOM    792 1HA  GLY A  56      11.073  19.986   8.522  1.00  1.29           H  
ATOM    793 2HA  GLY A  56      10.923  21.277   9.686  1.00  1.29           H  
ATOM    794  N   ARG A  57      13.874  21.408   8.447  1.00  1.22           N  
ATOM    795  CA  ARG A  57      14.854  22.214   7.716  1.00  1.22           C  
ATOM    796  C   ARG A  57      14.714  22.035   6.220  1.00  1.22           C  
ATOM    797  O   ARG A  57      14.516  20.908   5.752  1.00  1.22           O  
ATOM    798  CB  ARG A  57      16.237  21.818   8.157  1.00  1.22           C  
ATOM    799  CG  ARG A  57      17.408  22.620   7.666  1.00  1.22           C  
ATOM    800  CD  ARG A  57      18.613  22.024   8.272  1.00  1.22           C  
ATOM    801  NE  ARG A  57      18.533  22.097   9.724  1.00  1.22           N  
ATOM    802  CZ  ARG A  57      18.914  23.123  10.492  1.00  1.22           C  
ATOM    803  NH1 ARG A  57      19.482  24.198   9.978  1.00  1.22           N  
ATOM    804  NH2 ARG A  57      18.696  23.017  11.782  1.00  1.22           N  
ATOM    805  H   ARG A  57      14.247  20.730   9.126  1.00  1.22           H  
ATOM    806  HA  ARG A  57      14.690  23.264   7.960  1.00  1.22           H  
ATOM    807 1HB  ARG A  57      16.274  21.880   9.241  1.00  1.22           H  
ATOM    808 2HB  ARG A  57      16.414  20.775   7.897  1.00  1.22           H  
ATOM    809 1HG  ARG A  57      17.481  22.566   6.577  1.00  1.22           H  
ATOM    810 2HG  ARG A  57      17.319  23.657   7.986  1.00  1.22           H  
ATOM    811 1HD  ARG A  57      18.679  20.975   7.989  1.00  1.22           H  
ATOM    812 2HD  ARG A  57      19.503  22.558   7.948  1.00  1.22           H  
ATOM    813  HE  ARG A  57      18.069  21.312  10.227  1.00  1.22           H  
ATOM    814 1HH1 ARG A  57      19.636  24.259   8.983  1.00  1.22           H  
ATOM    815 2HH1 ARG A  57      19.759  24.958  10.580  1.00  1.22           H  
ATOM    816 1HH2 ARG A  57      18.218  22.154  12.109  1.00  1.22           H  
ATOM    817 2HH2 ARG A  57      18.958  23.753  12.417  1.00  1.22           H  
ATOM    818  N   THR A  58      14.781  23.131   5.453  1.00  1.12           N  
ATOM    819  CA  THR A  58      14.615  22.972   4.014  1.00  1.12           C  
ATOM    820  C   THR A  58      15.809  23.399   3.159  1.00  1.12           C  
ATOM    821  O   THR A  58      16.648  24.201   3.577  1.00  1.12           O  
ATOM    822  CB  THR A  58      13.359  23.730   3.530  1.00  1.12           C  
ATOM    823  OG1 THR A  58      13.494  25.152   3.707  1.00  1.12           O  
ATOM    824  CG2 THR A  58      12.163  23.281   4.318  1.00  1.12           C  
ATOM    825  H   THR A  58      14.936  24.042   5.859  1.00  1.12           H  
ATOM    826  HA  THR A  58      14.453  21.921   3.818  1.00  1.12           H  
ATOM    827  HB  THR A  58      13.205  23.515   2.472  1.00  1.12           H  
ATOM    828  HG1 THR A  58      12.794  25.565   3.227  1.00  1.12           H  
ATOM    829 1HG2 THR A  58      11.278  23.808   3.974  1.00  1.12           H  
ATOM    830 2HG2 THR A  58      12.030  22.228   4.189  1.00  1.12           H  
ATOM    831 3HG2 THR A  58      12.318  23.503   5.361  1.00  1.12           H  
ATOM    832  N   TYR A  59      15.794  22.899   1.919  1.00  1.03           N  
ATOM    833  CA  TYR A  59      16.771  23.168   0.863  1.00  1.03           C  
ATOM    834  C   TYR A  59      16.093  23.312  -0.490  1.00  1.03           C  
ATOM    835  O   TYR A  59      15.149  22.582  -0.809  1.00  1.03           O  
ATOM    836  CB  TYR A  59      17.808  22.044   0.738  1.00  1.03           C  
ATOM    837  CG  TYR A  59      18.727  22.240  -0.486  1.00  1.03           C  
ATOM    838  CD1 TYR A  59      19.827  23.090  -0.423  1.00  1.03           C  
ATOM    839  CD2 TYR A  59      18.422  21.596  -1.688  1.00  1.03           C  
ATOM    840  CE1 TYR A  59      20.612  23.298  -1.545  1.00  1.03           C  
ATOM    841  CE2 TYR A  59      19.203  21.805  -2.807  1.00  1.03           C  
ATOM    842  CZ  TYR A  59      20.292  22.658  -2.744  1.00  1.03           C  
ATOM    843  OH  TYR A  59      21.078  22.867  -3.873  1.00  1.03           O  
ATOM    844  H   TYR A  59      15.059  22.220   1.728  1.00  1.03           H  
ATOM    845  HA  TYR A  59      17.278  24.107   1.087  1.00  1.03           H  
ATOM    846 1HB  TYR A  59      18.433  22.012   1.637  1.00  1.03           H  
ATOM    847 2HB  TYR A  59      17.305  21.079   0.645  1.00  1.03           H  
ATOM    848  HD1 TYR A  59      20.068  23.599   0.509  1.00  1.03           H  
ATOM    849  HD2 TYR A  59      17.555  20.937  -1.745  1.00  1.03           H  
ATOM    850  HE1 TYR A  59      21.473  23.966  -1.489  1.00  1.03           H  
ATOM    851  HE2 TYR A  59      18.954  21.305  -3.743  1.00  1.03           H  
ATOM    852  HH  TYR A  59      21.637  23.645  -3.731  1.00  1.03           H  
ATOM    853  N   TYR A  60      16.557  24.276  -1.284  1.00  0.95           N  
ATOM    854  CA  TYR A  60      15.990  24.491  -2.610  1.00  0.95           C  
ATOM    855  C   TYR A  60      17.062  24.562  -3.683  1.00  0.95           C  
ATOM    856  O   TYR A  60      18.157  25.073  -3.436  1.00  0.95           O  
ATOM    857  CB  TYR A  60      15.218  25.801  -2.616  1.00  0.95           C  
ATOM    858  CG  TYR A  60      14.199  25.846  -1.561  1.00  0.95           C  
ATOM    859  CD1 TYR A  60      14.592  26.268  -0.311  1.00  0.95           C  
ATOM    860  CD2 TYR A  60      12.906  25.455  -1.795  1.00  0.95           C  
ATOM    861  CE1 TYR A  60      13.714  26.296   0.711  1.00  0.95           C  
ATOM    862  CE2 TYR A  60      12.006  25.477  -0.762  1.00  0.95           C  
ATOM    863  CZ  TYR A  60      12.418  25.901   0.506  1.00  0.95           C  
ATOM    864  OH  TYR A  60      11.562  25.932   1.584  1.00  0.95           O  
ATOM    865  H   TYR A  60      17.326  24.852  -0.967  1.00  0.95           H  
ATOM    866  HA  TYR A  60      15.326  23.666  -2.859  1.00  0.95           H  
ATOM    867 1HB  TYR A  60      15.903  26.641  -2.484  1.00  0.95           H  
ATOM    868 2HB  TYR A  60      14.730  25.924  -3.566  1.00  0.95           H  
ATOM    869  HD1 TYR A  60      15.625  26.572  -0.141  1.00  0.95           H  
ATOM    870  HD2 TYR A  60      12.604  25.124  -2.786  1.00  0.95           H  
ATOM    871  HE1 TYR A  60      14.044  26.627   1.693  1.00  0.95           H  
ATOM    872  HE2 TYR A  60      10.993  25.161  -0.948  1.00  0.95           H  
ATOM    873  HH  TYR A  60      12.099  25.970   2.380  1.00  0.95           H  
ATOM    874  N   SER A  61      16.721  24.130  -4.891  1.00  0.89           N  
ATOM    875  CA  SER A  61      17.602  24.312  -6.038  1.00  0.89           C  
ATOM    876  C   SER A  61      17.858  25.783  -6.250  1.00  0.89           C  
ATOM    877  O   SER A  61      16.957  26.607  -6.098  1.00  0.89           O  
ATOM    878  CB  SER A  61      17.015  23.735  -7.325  1.00  0.89           C  
ATOM    879  OG  SER A  61      17.784  24.153  -8.464  1.00  0.89           O  
ATOM    880  H   SER A  61      15.812  23.680  -5.022  1.00  0.89           H  
ATOM    881  HA  SER A  61      18.554  23.820  -5.827  1.00  0.89           H  
ATOM    882 1HB  SER A  61      17.005  22.644  -7.268  1.00  0.89           H  
ATOM    883 2HB  SER A  61      15.991  24.048  -7.441  1.00  0.89           H  
ATOM    884  HG  SER A  61      17.183  24.107  -9.224  1.00  0.89           H  
ATOM    885  N   ASP A  62      19.060  26.127  -6.687  1.00  0.83           N  
ATOM    886  CA  ASP A  62      19.354  27.522  -6.975  1.00  0.83           C  
ATOM    887  C   ASP A  62      18.370  28.080  -8.002  1.00  0.83           C  
ATOM    888  O   ASP A  62      18.004  29.253  -7.950  1.00  0.83           O  
ATOM    889  CB  ASP A  62      20.790  27.678  -7.493  1.00  0.83           C  
ATOM    890  CG  ASP A  62      21.877  27.512  -6.408  1.00  0.83           C  
ATOM    891  OD1 ASP A  62      21.556  27.545  -5.230  1.00  0.83           O  
ATOM    892  OD2 ASP A  62      23.013  27.347  -6.768  1.00  0.83           O  
ATOM    893  H   ASP A  62      19.769  25.418  -6.808  1.00  0.83           H  
ATOM    894  HA  ASP A  62      19.254  28.096  -6.064  1.00  0.83           H  
ATOM    895 1HB  ASP A  62      20.972  26.943  -8.278  1.00  0.83           H  
ATOM    896 2HB  ASP A  62      20.903  28.664  -7.947  1.00  0.83           H  
ATOM    897  N   SER A  63      17.882  27.223  -8.900  1.00  0.77           N  
ATOM    898  CA  SER A  63      16.976  27.634  -9.964  1.00  0.77           C  
ATOM    899  C   SER A  63      15.589  28.088  -9.480  1.00  0.77           C  
ATOM    900  O   SER A  63      14.831  28.687 -10.254  1.00  0.77           O  
ATOM    901  CB  SER A  63      16.838  26.500 -10.964  1.00  0.77           C  
ATOM    902  OG  SER A  63      16.207  25.381 -10.389  1.00  0.77           O  
ATOM    903  H   SER A  63      18.132  26.236  -8.830  1.00  0.77           H  
ATOM    904  HA  SER A  63      17.436  28.479 -10.479  1.00  0.77           H  
ATOM    905 1HB  SER A  63      16.262  26.841 -11.822  1.00  0.77           H  
ATOM    906 2HB  SER A  63      17.824  26.214 -11.325  1.00  0.77           H  
ATOM    907  HG  SER A  63      16.755  25.128  -9.648  1.00  0.77           H  
ATOM    908  N   VAL A  64      15.238  27.773  -8.230  1.00  0.73           N  
ATOM    909  CA  VAL A  64      13.942  28.138  -7.681  1.00  0.73           C  
ATOM    910  C   VAL A  64      14.102  28.921  -6.373  1.00  0.73           C  
ATOM    911  O   VAL A  64      13.128  29.156  -5.633  1.00  0.73           O  
ATOM    912  CB  VAL A  64      13.104  26.880  -7.445  1.00  0.73           C  
ATOM    913  CG1 VAL A  64      12.882  26.147  -8.776  1.00  0.73           C  
ATOM    914  CG2 VAL A  64      13.752  26.009  -6.422  1.00  0.73           C  
ATOM    915  H   VAL A  64      15.897  27.288  -7.622  1.00  0.73           H  
ATOM    916  HA  VAL A  64      13.422  28.771  -8.395  1.00  0.73           H  
ATOM    917  HB  VAL A  64      12.159  27.178  -7.088  1.00  0.73           H  
ATOM    918 1HG1 VAL A  64      12.271  25.279  -8.619  1.00  0.73           H  
ATOM    919 2HG1 VAL A  64      12.387  26.812  -9.480  1.00  0.73           H  
ATOM    920 3HG1 VAL A  64      13.833  25.830  -9.186  1.00  0.73           H  
ATOM    921 1HG2 VAL A  64      13.140  25.126  -6.237  1.00  0.73           H  
ATOM    922 2HG2 VAL A  64      14.714  25.713  -6.775  1.00  0.73           H  
ATOM    923 3HG2 VAL A  64      13.861  26.573  -5.508  1.00  0.73           H  
ATOM    924  N   LYS A  65      15.351  29.236  -6.026  1.00  0.69           N  
ATOM    925  CA  LYS A  65      15.624  29.856  -4.742  1.00  0.69           C  
ATOM    926  C   LYS A  65      14.947  31.203  -4.633  1.00  0.69           C  
ATOM    927  O   LYS A  65      15.017  32.031  -5.540  1.00  0.69           O  
ATOM    928  CB  LYS A  65      17.123  29.971  -4.504  1.00  0.69           C  
ATOM    929  CG  LYS A  65      17.526  30.415  -3.093  1.00  0.69           C  
ATOM    930  CD  LYS A  65      19.048  30.419  -2.941  1.00  0.69           C  
ATOM    931  CE  LYS A  65      19.602  28.989  -2.920  1.00  0.69           C  
ATOM    932  NZ  LYS A  65      21.080  28.961  -2.743  1.00  0.69           N  
ATOM    933  H   LYS A  65      16.130  29.071  -6.667  1.00  0.69           H  
ATOM    934  HA  LYS A  65      15.212  29.214  -3.962  1.00  0.69           H  
ATOM    935 1HB  LYS A  65      17.574  28.994  -4.676  1.00  0.69           H  
ATOM    936 2HB  LYS A  65      17.559  30.660  -5.229  1.00  0.69           H  
ATOM    937 1HG  LYS A  65      17.147  31.420  -2.902  1.00  0.69           H  
ATOM    938 2HG  LYS A  65      17.093  29.733  -2.363  1.00  0.69           H  
ATOM    939 1HD  LYS A  65      19.495  30.958  -3.777  1.00  0.69           H  
ATOM    940 2HD  LYS A  65      19.324  30.922  -2.015  1.00  0.69           H  
ATOM    941 1HE  LYS A  65      19.139  28.436  -2.104  1.00  0.69           H  
ATOM    942 2HE  LYS A  65      19.356  28.499  -3.853  1.00  0.69           H  
ATOM    943 1HZ  LYS A  65      21.394  27.991  -2.748  1.00  0.69           H  
ATOM    944 2HZ  LYS A  65      21.524  29.457  -3.511  1.00  0.69           H  
ATOM    945 3HZ  LYS A  65      21.332  29.396  -1.870  1.00  0.69           H  
ATOM    946  N   GLY A  66      14.249  31.406  -3.529  1.00  0.66           N  
ATOM    947  CA  GLY A  66      13.540  32.652  -3.286  1.00  0.66           C  
ATOM    948  C   GLY A  66      12.161  32.681  -3.944  1.00  0.66           C  
ATOM    949  O   GLY A  66      11.421  33.653  -3.781  1.00  0.66           O  
ATOM    950  H   GLY A  66      14.218  30.680  -2.827  1.00  0.66           H  
ATOM    951 1HA  GLY A  66      13.432  32.798  -2.211  1.00  0.66           H  
ATOM    952 2HA  GLY A  66      14.137  33.482  -3.659  1.00  0.66           H  
ATOM    953  N   ARG A  67      11.800  31.622  -4.674  1.00  0.64           N  
ATOM    954  CA  ARG A  67      10.508  31.595  -5.341  1.00  0.64           C  
ATOM    955  C   ARG A  67       9.677  30.438  -4.805  1.00  0.64           C  
ATOM    956  O   ARG A  67       8.466  30.574  -4.629  1.00  0.64           O  
ATOM    957  CB  ARG A  67      10.674  31.453  -6.852  1.00  0.64           C  
ATOM    958  CG  ARG A  67      11.367  32.642  -7.509  1.00  0.64           C  
ATOM    959  CD  ARG A  67      11.361  32.634  -9.032  1.00  0.64           C  
ATOM    960  NE  ARG A  67      11.984  31.446  -9.599  1.00  0.64           N  
ATOM    961  CZ  ARG A  67      11.311  30.509 -10.322  1.00  0.64           C  
ATOM    962  NH1 ARG A  67      10.042  30.695 -10.660  1.00  0.64           N  
ATOM    963  NH2 ARG A  67      11.921  29.403 -10.728  1.00  0.64           N  
ATOM    964  H   ARG A  67      12.435  30.837  -4.800  1.00  0.64           H  
ATOM    965  HA  ARG A  67       9.978  32.526  -5.139  1.00  0.64           H  
ATOM    966 1HB  ARG A  67      11.261  30.558  -7.071  1.00  0.64           H  
ATOM    967 2HB  ARG A  67       9.704  31.329  -7.319  1.00  0.64           H  
ATOM    968 1HG  ARG A  67      10.876  33.556  -7.178  1.00  0.64           H  
ATOM    969 2HG  ARG A  67      12.410  32.658  -7.181  1.00  0.64           H  
ATOM    970 1HD  ARG A  67      10.326  32.671  -9.384  1.00  0.64           H  
ATOM    971 2HD  ARG A  67      11.895  33.507  -9.400  1.00  0.64           H  
ATOM    972  HE  ARG A  67      12.956  31.263  -9.374  1.00  0.64           H  
ATOM    973 1HH1 ARG A  67       9.530  31.559 -10.424  1.00  0.64           H  
ATOM    974 2HH1 ARG A  67       9.570  29.986 -11.242  1.00  0.64           H  
ATOM    975 1HH2 ARG A  67      12.913  29.222 -10.495  1.00  0.64           H  
ATOM    976 2HH2 ARG A  67      11.387  28.705 -11.281  1.00  0.64           H  
ATOM    977  N   PHE A  68      10.323  29.295  -4.546  1.00  0.63           N  
ATOM    978  CA  PHE A  68       9.572  28.141  -4.049  1.00  0.63           C  
ATOM    979  C   PHE A  68       9.749  27.941  -2.540  1.00  0.63           C  
ATOM    980  O   PHE A  68      10.840  28.136  -2.003  1.00  0.63           O  
ATOM    981  CB  PHE A  68       9.998  26.843  -4.733  1.00  0.63           C  
ATOM    982  CG  PHE A  68       9.696  26.715  -6.241  1.00  0.63           C  
ATOM    983  CD1 PHE A  68       9.322  27.788  -7.058  1.00  0.63           C  
ATOM    984  CD2 PHE A  68       9.797  25.488  -6.829  1.00  0.63           C  
ATOM    985  CE1 PHE A  68       9.094  27.618  -8.408  1.00  0.63           C  
ATOM    986  CE2 PHE A  68       9.561  25.309  -8.182  1.00  0.63           C  
ATOM    987  CZ  PHE A  68       9.215  26.379  -8.970  1.00  0.63           C  
ATOM    988  H   PHE A  68      11.319  29.218  -4.742  1.00  0.63           H  
ATOM    989  HA  PHE A  68       8.518  28.306  -4.246  1.00  0.63           H  
ATOM    990 1HB  PHE A  68      11.073  26.712  -4.598  1.00  0.63           H  
ATOM    991 2HB  PHE A  68       9.515  26.026  -4.227  1.00  0.63           H  
ATOM    992  HD1 PHE A  68       9.217  28.756  -6.649  1.00  0.63           H  
ATOM    993  HD2 PHE A  68      10.071  24.657  -6.202  1.00  0.63           H  
ATOM    994  HE1 PHE A  68       8.811  28.471  -9.029  1.00  0.63           H  
ATOM    995  HE2 PHE A  68       9.650  24.324  -8.629  1.00  0.63           H  
ATOM    996  HZ  PHE A  68       9.030  26.241 -10.039  1.00  0.63           H  
ATOM    997  N   THR A  69       8.674  27.500  -1.877  1.00  0.64           N  
ATOM    998  CA  THR A  69       8.714  27.130  -0.456  1.00  0.64           C  
ATOM    999  C   THR A  69       8.163  25.720  -0.213  1.00  0.64           C  
ATOM   1000  O   THR A  69       7.100  25.362  -0.723  1.00  0.64           O  
ATOM   1001  CB  THR A  69       7.938  28.136   0.413  1.00  0.64           C  
ATOM   1002  OG1 THR A  69       8.527  29.440   0.280  1.00  0.64           O  
ATOM   1003  CG2 THR A  69       7.970  27.711   1.883  1.00  0.64           C  
ATOM   1004  H   THR A  69       7.796  27.430  -2.388  1.00  0.64           H  
ATOM   1005  HA  THR A  69       9.749  27.147  -0.126  1.00  0.64           H  
ATOM   1006  HB  THR A  69       6.904  28.184   0.079  1.00  0.64           H  
ATOM   1007  HG1 THR A  69       9.483  29.372   0.392  1.00  0.64           H  
ATOM   1008 1HG2 THR A  69       7.422  28.435   2.481  1.00  0.64           H  
ATOM   1009 2HG2 THR A  69       7.508  26.733   2.001  1.00  0.64           H  
ATOM   1010 3HG2 THR A  69       9.004  27.665   2.224  1.00  0.64           H  
ATOM   1011  N   ILE A  70       8.872  24.918   0.582  1.00  0.66           N  
ATOM   1012  CA  ILE A  70       8.393  23.567   0.895  1.00  0.66           C  
ATOM   1013  C   ILE A  70       8.041  23.484   2.375  1.00  0.66           C  
ATOM   1014  O   ILE A  70       8.721  24.084   3.210  1.00  0.66           O  
ATOM   1015  CB  ILE A  70       9.429  22.473   0.538  1.00  0.66           C  
ATOM   1016  CG1 ILE A  70       8.841  21.073   0.709  1.00  0.66           C  
ATOM   1017  CG2 ILE A  70      10.618  22.569   1.375  1.00  0.66           C  
ATOM   1018  CD1 ILE A  70       9.724  20.021   0.135  1.00  0.66           C  
ATOM   1019  H   ILE A  70       9.751  25.255   0.977  1.00  0.66           H  
ATOM   1020  HA  ILE A  70       7.491  23.371   0.323  1.00  0.66           H  
ATOM   1021  HB  ILE A  70       9.716  22.588  -0.503  1.00  0.66           H  
ATOM   1022 1HG1 ILE A  70       8.682  20.854   1.763  1.00  0.66           H  
ATOM   1023 2HG1 ILE A  70       7.881  21.030   0.194  1.00  0.66           H  
ATOM   1024 1HG2 ILE A  70      11.332  21.798   1.097  1.00  0.66           H  
ATOM   1025 2HG2 ILE A  70      11.065  23.524   1.253  1.00  0.66           H  
ATOM   1026 3HG2 ILE A  70      10.309  22.430   2.398  1.00  0.66           H  
ATOM   1027 1HD1 ILE A  70       9.269  19.037   0.258  1.00  0.66           H  
ATOM   1028 2HD1 ILE A  70       9.892  20.223  -0.900  1.00  0.66           H  
ATOM   1029 3HD1 ILE A  70      10.655  20.049   0.645  1.00  0.66           H  
ATOM   1030  N   SER A  71       6.955  22.783   2.687  1.00  0.69           N  
ATOM   1031  CA  SER A  71       6.522  22.624   4.072  1.00  0.69           C  
ATOM   1032  C   SER A  71       5.853  21.278   4.312  1.00  0.69           C  
ATOM   1033  O   SER A  71       5.427  20.602   3.375  1.00  0.69           O  
ATOM   1034  CB  SER A  71       5.566  23.740   4.452  1.00  0.69           C  
ATOM   1035  OG  SER A  71       4.377  23.661   3.717  1.00  0.69           O  
ATOM   1036  H   SER A  71       6.424  22.356   1.927  1.00  0.69           H  
ATOM   1037  HA  SER A  71       7.397  22.691   4.715  1.00  0.69           H  
ATOM   1038 1HB  SER A  71       5.342  23.676   5.516  1.00  0.69           H  
ATOM   1039 2HB  SER A  71       6.044  24.704   4.275  1.00  0.69           H  
ATOM   1040  HG  SER A  71       4.623  23.832   2.804  1.00  0.69           H  
ATOM   1041  N   ARG A  72       5.732  20.893   5.580  1.00  0.73           N  
ATOM   1042  CA  ARG A  72       5.085  19.624   5.897  1.00  0.73           C  
ATOM   1043  C   ARG A  72       4.176  19.680   7.110  1.00  0.73           C  
ATOM   1044  O   ARG A  72       4.524  20.244   8.150  1.00  0.73           O  
ATOM   1045  CB  ARG A  72       6.114  18.526   6.108  1.00  0.73           C  
ATOM   1046  CG  ARG A  72       5.510  17.161   6.359  1.00  0.73           C  
ATOM   1047  CD  ARG A  72       6.501  16.058   6.347  1.00  0.73           C  
ATOM   1048  NE  ARG A  72       7.291  15.973   7.546  1.00  0.73           N  
ATOM   1049  CZ  ARG A  72       8.604  16.240   7.644  1.00  0.73           C  
ATOM   1050  NH1 ARG A  72       9.298  16.603   6.618  1.00  0.73           N  
ATOM   1051  NH2 ARG A  72       9.215  16.124   8.798  1.00  0.73           N  
ATOM   1052  H   ARG A  72       6.090  21.477   6.324  1.00  0.73           H  
ATOM   1053  HA  ARG A  72       4.467  19.339   5.048  1.00  0.73           H  
ATOM   1054 1HB  ARG A  72       6.740  18.445   5.228  1.00  0.73           H  
ATOM   1055 2HB  ARG A  72       6.752  18.771   6.955  1.00  0.73           H  
ATOM   1056 1HG  ARG A  72       5.042  17.162   7.341  1.00  0.73           H  
ATOM   1057 2HG  ARG A  72       4.750  16.948   5.614  1.00  0.73           H  
ATOM   1058 1HD  ARG A  72       5.979  15.124   6.217  1.00  0.73           H  
ATOM   1059 2HD  ARG A  72       7.178  16.218   5.519  1.00  0.73           H  
ATOM   1060  HE  ARG A  72       6.801  15.707   8.395  1.00  0.73           H  
ATOM   1061 1HH1 ARG A  72       8.877  16.703   5.716  1.00  0.73           H  
ATOM   1062 2HH1 ARG A  72      10.300  16.788   6.758  1.00  0.73           H  
ATOM   1063 1HH2 ARG A  72       8.717  15.828   9.622  1.00  0.73           H  
ATOM   1064 2HH2 ARG A  72      10.229  16.313   8.857  1.00  0.73           H  
ATOM   1065  N   ASP A  73       2.998  19.085   6.951  1.00  0.75           N  
ATOM   1066  CA  ASP A  73       2.021  18.958   8.014  1.00  0.75           C  
ATOM   1067  C   ASP A  73       1.959  17.493   8.437  1.00  0.75           C  
ATOM   1068  O   ASP A  73       1.280  16.669   7.808  1.00  0.75           O  
ATOM   1069  CB  ASP A  73       0.656  19.469   7.544  1.00  0.75           C  
ATOM   1070  CG  ASP A  73      -0.425  19.435   8.631  1.00  0.75           C  
ATOM   1071  OD1 ASP A  73      -0.241  18.763   9.612  1.00  0.75           O  
ATOM   1072  OD2 ASP A  73      -1.444  20.091   8.457  1.00  0.75           O  
ATOM   1073  H   ASP A  73       2.790  18.660   6.048  1.00  0.75           H  
ATOM   1074  HA  ASP A  73       2.343  19.554   8.868  1.00  0.75           H  
ATOM   1075 1HB  ASP A  73       0.761  20.496   7.186  1.00  0.75           H  
ATOM   1076 2HB  ASP A  73       0.322  18.863   6.697  1.00  0.75           H  
ATOM   1077  N   ASN A  74       2.672  17.165   9.514  1.00  0.75           N  
ATOM   1078  CA  ASN A  74       2.807  15.779   9.957  1.00  0.75           C  
ATOM   1079  C   ASN A  74       1.478  15.153  10.350  1.00  0.75           C  
ATOM   1080  O   ASN A  74       1.255  13.964  10.128  1.00  0.75           O  
ATOM   1081  CB  ASN A  74       3.784  15.710  11.111  1.00  0.75           C  
ATOM   1082  CG  ASN A  74       5.177  15.892  10.646  1.00  0.75           C  
ATOM   1083  OD1 ASN A  74       5.445  15.613   9.472  1.00  0.75           O  
ATOM   1084  ND2 ASN A  74       6.052  16.359  11.509  1.00  0.75           N  
ATOM   1085  H   ASN A  74       3.169  17.897  10.007  1.00  0.75           H  
ATOM   1086  HA  ASN A  74       3.208  15.194   9.128  1.00  0.75           H  
ATOM   1087 1HB  ASN A  74       3.546  16.480  11.845  1.00  0.75           H  
ATOM   1088 2HB  ASN A  74       3.704  14.739  11.608  1.00  0.75           H  
ATOM   1089 1HD2 ASN A  74       7.003  16.497  11.249  1.00  0.75           H  
ATOM   1090 2HD2 ASN A  74       5.764  16.556  12.444  1.00  0.75           H  
ATOM   1091  N   ALA A  75       0.561  15.966  10.865  1.00  0.74           N  
ATOM   1092  CA  ALA A  75      -0.744  15.496  11.315  1.00  0.74           C  
ATOM   1093  C   ALA A  75      -1.528  14.838  10.188  1.00  0.74           C  
ATOM   1094  O   ALA A  75      -2.371  13.973  10.431  1.00  0.74           O  
ATOM   1095  CB  ALA A  75      -1.549  16.647  11.883  1.00  0.74           C  
ATOM   1096  H   ALA A  75       0.776  16.955  10.953  1.00  0.74           H  
ATOM   1097  HA  ALA A  75      -0.582  14.752  12.094  1.00  0.74           H  
ATOM   1098 1HB  ALA A  75      -2.509  16.278  12.239  1.00  0.74           H  
ATOM   1099 2HB  ALA A  75      -1.004  17.103  12.707  1.00  0.74           H  
ATOM   1100 3HB  ALA A  75      -1.712  17.391  11.100  1.00  0.74           H  
ATOM   1101  N   LYS A  76      -1.298  15.301   8.959  1.00  0.72           N  
ATOM   1102  CA  LYS A  76      -2.005  14.790   7.802  1.00  0.72           C  
ATOM   1103  C   LYS A  76      -1.071  14.036   6.870  1.00  0.72           C  
ATOM   1104  O   LYS A  76      -1.434  13.760   5.721  1.00  0.72           O  
ATOM   1105  CB  LYS A  76      -2.675  15.930   7.030  1.00  0.72           C  
ATOM   1106  CG  LYS A  76      -3.762  16.680   7.814  1.00  0.72           C  
ATOM   1107  CD  LYS A  76      -4.590  17.598   6.897  1.00  0.72           C  
ATOM   1108  CE  LYS A  76      -3.825  18.846   6.442  1.00  0.72           C  
ATOM   1109  NZ  LYS A  76      -3.614  19.813   7.544  1.00  0.72           N  
ATOM   1110  H   LYS A  76      -0.571  16.002   8.807  1.00  0.72           H  
ATOM   1111  HA  LYS A  76      -2.771  14.093   8.140  1.00  0.72           H  
ATOM   1112 1HB  LYS A  76      -1.912  16.662   6.743  1.00  0.72           H  
ATOM   1113 2HB  LYS A  76      -3.119  15.543   6.113  1.00  0.72           H  
ATOM   1114 1HG  LYS A  76      -4.422  15.966   8.306  1.00  0.72           H  
ATOM   1115 2HG  LYS A  76      -3.279  17.295   8.583  1.00  0.72           H  
ATOM   1116 1HD  LYS A  76      -4.893  17.037   6.013  1.00  0.72           H  
ATOM   1117 2HD  LYS A  76      -5.487  17.916   7.426  1.00  0.72           H  
ATOM   1118 1HE  LYS A  76      -2.851  18.547   6.050  1.00  0.72           H  
ATOM   1119 2HE  LYS A  76      -4.390  19.335   5.650  1.00  0.72           H  
ATOM   1120 1HZ  LYS A  76      -3.090  20.610   7.211  1.00  0.72           H  
ATOM   1121 2HZ  LYS A  76      -4.482  20.120   7.924  1.00  0.72           H  
ATOM   1122 3HZ  LYS A  76      -3.046  19.388   8.288  1.00  0.72           H  
ATOM   1123  N   ASN A  77       0.181  13.825   7.299  1.00  0.68           N  
ATOM   1124  CA  ASN A  77       1.180  13.184   6.449  1.00  0.68           C  
ATOM   1125  C   ASN A  77       1.212  13.816   5.064  1.00  0.68           C  
ATOM   1126  O   ASN A  77       1.238  13.109   4.051  1.00  0.68           O  
ATOM   1127  CB  ASN A  77       1.010  11.682   6.406  1.00  0.68           C  
ATOM   1128  CG  ASN A  77       1.431  11.037   7.726  1.00  0.68           C  
ATOM   1129  OD1 ASN A  77       2.550  11.295   8.236  1.00  0.68           O  
ATOM   1130  ND2 ASN A  77       0.565  10.233   8.290  1.00  0.68           N  
ATOM   1131  H   ASN A  77       0.433  14.054   8.259  1.00  0.68           H  
ATOM   1132  HA  ASN A  77       2.155  13.371   6.901  1.00  0.68           H  
ATOM   1133 1HB  ASN A  77      -0.029  11.428   6.197  1.00  0.68           H  
ATOM   1134 2HB  ASN A  77       1.614  11.262   5.601  1.00  0.68           H  
ATOM   1135 1HD2 ASN A  77       0.784   9.791   9.158  1.00  0.68           H  
ATOM   1136 2HD2 ASN A  77      -0.318  10.065   7.851  1.00  0.68           H  
ATOM   1137  N   THR A  78       1.189  15.152   5.023  1.00  0.64           N  
ATOM   1138  CA  THR A  78       1.156  15.836   3.740  1.00  0.64           C  
ATOM   1139  C   THR A  78       2.263  16.876   3.567  1.00  0.64           C  
ATOM   1140  O   THR A  78       2.546  17.689   4.454  1.00  0.64           O  
ATOM   1141  CB  THR A  78      -0.227  16.486   3.517  1.00  0.64           C  
ATOM   1142  OG1 THR A  78      -1.265  15.462   3.568  1.00  0.64           O  
ATOM   1143  CG2 THR A  78      -0.286  17.143   2.126  1.00  0.64           C  
ATOM   1144  H   THR A  78       1.174  15.679   5.899  1.00  0.64           H  
ATOM   1145  HA  THR A  78       1.295  15.093   2.963  1.00  0.64           H  
ATOM   1146  HB  THR A  78      -0.412  17.232   4.291  1.00  0.64           H  
ATOM   1147  HG1 THR A  78      -1.210  14.922   4.398  1.00  0.64           H  
ATOM   1148 1HG2 THR A  78      -1.269  17.580   1.982  1.00  0.64           H  
ATOM   1149 2HG2 THR A  78       0.465  17.916   2.038  1.00  0.64           H  
ATOM   1150 3HG2 THR A  78      -0.117  16.396   1.365  1.00  0.64           H  
ATOM   1151  N   VAL A  79       2.880  16.844   2.392  1.00  0.61           N  
ATOM   1152  CA  VAL A  79       3.935  17.777   2.025  1.00  0.61           C  
ATOM   1153  C   VAL A  79       3.465  18.716   0.940  1.00  0.61           C  
ATOM   1154  O   VAL A  79       2.800  18.318  -0.019  1.00  0.61           O  
ATOM   1155  CB  VAL A  79       5.208  17.033   1.608  1.00  0.61           C  
ATOM   1156  CG1 VAL A  79       6.290  17.999   1.137  1.00  0.61           C  
ATOM   1157  CG2 VAL A  79       5.697  16.313   2.795  1.00  0.61           C  
ATOM   1158  H   VAL A  79       2.589  16.135   1.717  1.00  0.61           H  
ATOM   1159  HA  VAL A  79       4.184  18.378   2.897  1.00  0.61           H  
ATOM   1160  HB  VAL A  79       4.988  16.340   0.796  1.00  0.61           H  
ATOM   1161 1HG1 VAL A  79       7.187  17.442   0.864  1.00  0.61           H  
ATOM   1162 2HG1 VAL A  79       5.932  18.547   0.281  1.00  0.61           H  
ATOM   1163 3HG1 VAL A  79       6.529  18.701   1.938  1.00  0.61           H  
ATOM   1164 1HG2 VAL A  79       6.582  15.799   2.570  1.00  0.61           H  
ATOM   1165 2HG2 VAL A  79       5.897  17.041   3.548  1.00  0.61           H  
ATOM   1166 3HG2 VAL A  79       4.943  15.611   3.143  1.00  0.61           H  
ATOM   1167  N   TYR A  80       3.760  19.985   1.117  1.00  0.58           N  
ATOM   1168  CA  TYR A  80       3.303  20.966   0.168  1.00  0.58           C  
ATOM   1169  C   TYR A  80       4.454  21.700  -0.478  1.00  0.58           C  
ATOM   1170  O   TYR A  80       5.496  21.939   0.141  1.00  0.58           O  
ATOM   1171  CB  TYR A  80       2.420  21.986   0.873  1.00  0.58           C  
ATOM   1172  CG  TYR A  80       1.201  21.423   1.530  1.00  0.58           C  
ATOM   1173  CD1 TYR A  80       1.287  20.935   2.836  1.00  0.58           C  
ATOM   1174  CD2 TYR A  80       0.005  21.406   0.858  1.00  0.58           C  
ATOM   1175  CE1 TYR A  80       0.159  20.441   3.457  1.00  0.58           C  
ATOM   1176  CE2 TYR A  80      -1.122  20.912   1.475  1.00  0.58           C  
ATOM   1177  CZ  TYR A  80      -1.053  20.436   2.768  1.00  0.58           C  
ATOM   1178  OH  TYR A  80      -2.186  19.950   3.374  1.00  0.58           O  
ATOM   1179  H   TYR A  80       4.317  20.262   1.926  1.00  0.58           H  
ATOM   1180  HA  TYR A  80       2.741  20.470  -0.619  1.00  0.58           H  
ATOM   1181 1HB  TYR A  80       3.007  22.497   1.636  1.00  0.58           H  
ATOM   1182 2HB  TYR A  80       2.099  22.738   0.149  1.00  0.58           H  
ATOM   1183  HD1 TYR A  80       2.244  20.949   3.367  1.00  0.58           H  
ATOM   1184  HD2 TYR A  80      -0.048  21.787  -0.163  1.00  0.58           H  
ATOM   1185  HE1 TYR A  80       0.218  20.061   4.477  1.00  0.58           H  
ATOM   1186  HE2 TYR A  80      -2.072  20.900   0.941  1.00  0.58           H  
ATOM   1187  HH  TYR A  80      -2.883  19.859   2.716  1.00  0.58           H  
ATOM   1188  N   LEU A  81       4.245  22.092  -1.725  1.00  0.57           N  
ATOM   1189  CA  LEU A  81       5.209  22.922  -2.428  1.00  0.57           C  
ATOM   1190  C   LEU A  81       4.484  24.140  -2.965  1.00  0.57           C  
ATOM   1191  O   LEU A  81       3.553  24.025  -3.768  1.00  0.57           O  
ATOM   1192  CB  LEU A  81       5.883  22.161  -3.583  1.00  0.57           C  
ATOM   1193  CG  LEU A  81       6.906  22.975  -4.420  1.00  0.57           C  
ATOM   1194  CD1 LEU A  81       8.070  23.345  -3.528  1.00  0.57           C  
ATOM   1195  CD2 LEU A  81       7.378  22.163  -5.639  1.00  0.57           C  
ATOM   1196  H   LEU A  81       3.367  21.828  -2.174  1.00  0.57           H  
ATOM   1197  HA  LEU A  81       5.975  23.257  -1.731  1.00  0.57           H  
ATOM   1198 1HB  LEU A  81       6.413  21.326  -3.165  1.00  0.57           H  
ATOM   1199 2HB  LEU A  81       5.125  21.786  -4.254  1.00  0.57           H  
ATOM   1200  HG  LEU A  81       6.444  23.893  -4.758  1.00  0.57           H  
ATOM   1201 1HD1 LEU A  81       8.787  23.917  -4.092  1.00  0.57           H  
ATOM   1202 2HD1 LEU A  81       7.712  23.929  -2.688  1.00  0.57           H  
ATOM   1203 3HD1 LEU A  81       8.528  22.436  -3.169  1.00  0.57           H  
ATOM   1204 1HD2 LEU A  81       8.092  22.753  -6.211  1.00  0.57           H  
ATOM   1205 2HD2 LEU A  81       7.849  21.252  -5.305  1.00  0.57           H  
ATOM   1206 3HD2 LEU A  81       6.537  21.925  -6.263  1.00  0.57           H  
ATOM   1207  N   GLN A  82       4.889  25.312  -2.509  1.00  0.56           N  
ATOM   1208  CA  GLN A  82       4.257  26.546  -2.936  1.00  0.56           C  
ATOM   1209  C   GLN A  82       5.173  27.260  -3.894  1.00  0.56           C  
ATOM   1210  O   GLN A  82       6.268  27.686  -3.517  1.00  0.56           O  
ATOM   1211  CB  GLN A  82       3.954  27.458  -1.753  1.00  0.56           C  
ATOM   1212  CG  GLN A  82       3.340  28.791  -2.156  1.00  0.56           C  
ATOM   1213  CD  GLN A  82       1.893  28.688  -2.628  1.00  0.56           C  
ATOM   1214  OE1 GLN A  82       0.974  28.363  -1.851  1.00  0.56           O  
ATOM   1215  NE2 GLN A  82       1.678  28.950  -3.906  1.00  0.56           N  
ATOM   1216  H   GLN A  82       5.662  25.350  -1.849  1.00  0.56           H  
ATOM   1217  HA  GLN A  82       3.332  26.318  -3.460  1.00  0.56           H  
ATOM   1218 1HB  GLN A  82       3.265  26.956  -1.074  1.00  0.56           H  
ATOM   1219 2HB  GLN A  82       4.873  27.655  -1.203  1.00  0.56           H  
ATOM   1220 1HG  GLN A  82       3.371  29.465  -1.302  1.00  0.56           H  
ATOM   1221 2HG  GLN A  82       3.931  29.211  -2.978  1.00  0.56           H  
ATOM   1222 1HE2 GLN A  82       0.755  28.899  -4.284  1.00  0.56           H  
ATOM   1223 2HE2 GLN A  82       2.461  29.183  -4.498  1.00  0.56           H  
ATOM   1224  N   MET A  83       4.770  27.345  -5.149  1.00  0.55           N  
ATOM   1225  CA  MET A  83       5.641  27.950  -6.128  1.00  0.55           C  
ATOM   1226  C   MET A  83       5.151  29.339  -6.501  1.00  0.55           C  
ATOM   1227  O   MET A  83       4.061  29.480  -7.063  1.00  0.55           O  
ATOM   1228  CB  MET A  83       5.677  27.051  -7.337  1.00  0.55           C  
ATOM   1229  CG  MET A  83       6.071  25.633  -7.001  1.00  0.55           C  
ATOM   1230  SD  MET A  83       6.241  24.572  -8.424  1.00  0.55           S  
ATOM   1231  CE  MET A  83       4.594  24.366  -8.894  1.00  0.55           C  
ATOM   1232  H   MET A  83       3.868  26.968  -5.444  1.00  0.55           H  
ATOM   1233  HA  MET A  83       6.641  28.046  -5.714  1.00  0.55           H  
ATOM   1234 1HB  MET A  83       4.701  27.038  -7.823  1.00  0.55           H  
ATOM   1235 2HB  MET A  83       6.395  27.433  -8.017  1.00  0.55           H  
ATOM   1236 1HG  MET A  83       6.991  25.627  -6.442  1.00  0.55           H  
ATOM   1237 2HG  MET A  83       5.288  25.210  -6.367  1.00  0.55           H  
ATOM   1238 1HE  MET A  83       4.555  23.720  -9.754  1.00  0.55           H  
ATOM   1239 2HE  MET A  83       4.046  23.928  -8.076  1.00  0.55           H  
ATOM   1240 3HE  MET A  83       4.166  25.334  -9.138  1.00  0.55           H  
ATOM   1241  N   ASN A  84       5.932  30.366  -6.154  1.00  0.56           N  
ATOM   1242  CA  ASN A  84       5.574  31.757  -6.426  1.00  0.56           C  
ATOM   1243  C   ASN A  84       6.343  32.302  -7.617  1.00  0.56           C  
ATOM   1244  O   ASN A  84       7.360  31.728  -8.009  1.00  0.56           O  
ATOM   1245  CB  ASN A  84       5.817  32.626  -5.201  1.00  0.56           C  
ATOM   1246  CG  ASN A  84       4.873  32.331  -4.031  1.00  0.56           C  
ATOM   1247  OD1 ASN A  84       3.640  32.200  -4.186  1.00  0.56           O  
ATOM   1248  ND2 ASN A  84       5.446  32.228  -2.852  1.00  0.56           N  
ATOM   1249  H   ASN A  84       6.815  30.204  -5.664  1.00  0.56           H  
ATOM   1250  HA  ASN A  84       4.519  31.801  -6.686  1.00  0.56           H  
ATOM   1251 1HB  ASN A  84       6.844  32.495  -4.864  1.00  0.56           H  
ATOM   1252 2HB  ASN A  84       5.706  33.674  -5.480  1.00  0.56           H  
ATOM   1253 1HD2 ASN A  84       4.897  32.045  -2.037  1.00  0.56           H  
ATOM   1254 2HD2 ASN A  84       6.440  32.342  -2.762  1.00  0.56           H  
ATOM   1255  N   SER A  85       5.855  33.405  -8.193  1.00  0.56           N  
ATOM   1256  CA  SER A  85       6.544  34.082  -9.287  1.00  0.56           C  
ATOM   1257  C   SER A  85       6.918  33.104 -10.394  1.00  0.56           C  
ATOM   1258  O   SER A  85       8.081  33.041 -10.814  1.00  0.56           O  
ATOM   1259  CB  SER A  85       7.780  34.791  -8.774  1.00  0.56           C  
ATOM   1260  OG  SER A  85       7.448  35.763  -7.818  1.00  0.56           O  
ATOM   1261  H   SER A  85       4.982  33.791  -7.854  1.00  0.56           H  
ATOM   1262  HA  SER A  85       5.864  34.825  -9.706  1.00  0.56           H  
ATOM   1263 1HB  SER A  85       8.462  34.067  -8.333  1.00  0.56           H  
ATOM   1264 2HB  SER A  85       8.299  35.260  -9.607  1.00  0.56           H  
ATOM   1265  HG  SER A  85       6.878  36.392  -8.268  1.00  0.56           H  
ATOM   1266  N   LEU A  86       5.931  32.329 -10.834  1.00  0.57           N  
ATOM   1267  CA  LEU A  86       6.127  31.313 -11.859  1.00  0.57           C  
ATOM   1268  C   LEU A  86       6.538  31.854 -13.216  1.00  0.57           C  
ATOM   1269  O   LEU A  86       6.109  32.925 -13.644  1.00  0.57           O  
ATOM   1270  CB  LEU A  86       4.868  30.458 -11.951  1.00  0.57           C  
ATOM   1271  CG  LEU A  86       4.678  29.539 -10.734  1.00  0.57           C  
ATOM   1272  CD1 LEU A  86       3.367  28.885 -10.754  1.00  0.57           C  
ATOM   1273  CD2 LEU A  86       5.743  28.471 -10.790  1.00  0.57           C  
ATOM   1274  H   LEU A  86       4.999  32.447 -10.423  1.00  0.57           H  
ATOM   1275  HA  LEU A  86       6.930  30.658 -11.519  1.00  0.57           H  
ATOM   1276 1HB  LEU A  86       3.997  31.113 -12.022  1.00  0.57           H  
ATOM   1277 2HB  LEU A  86       4.922  29.856 -12.839  1.00  0.57           H  
ATOM   1278  HG  LEU A  86       4.760  30.122  -9.808  1.00  0.57           H  
ATOM   1279 1HD1 LEU A  86       3.301  28.248  -9.885  1.00  0.57           H  
ATOM   1280 2HD1 LEU A  86       2.584  29.644 -10.720  1.00  0.57           H  
ATOM   1281 3HD1 LEU A  86       3.278  28.288 -11.652  1.00  0.57           H  
ATOM   1282 1HD2 LEU A  86       5.627  27.812  -9.976  1.00  0.57           H  
ATOM   1283 2HD2 LEU A  86       5.640  27.908 -11.715  1.00  0.57           H  
ATOM   1284 3HD2 LEU A  86       6.733  28.934 -10.757  1.00  0.57           H  
ATOM   1285  N   LYS A  87       7.398  31.103 -13.892  1.00  0.58           N  
ATOM   1286  CA  LYS A  87       7.863  31.437 -15.235  1.00  0.58           C  
ATOM   1287  C   LYS A  87       7.485  30.307 -16.197  1.00  0.58           C  
ATOM   1288  O   LYS A  87       7.278  29.189 -15.749  1.00  0.58           O  
ATOM   1289  CB  LYS A  87       9.385  31.639 -15.225  1.00  0.58           C  
ATOM   1290  CG  LYS A  87       9.863  32.825 -14.414  1.00  0.58           C  
ATOM   1291  CD  LYS A  87      11.372  32.991 -14.548  1.00  0.58           C  
ATOM   1292  CE  LYS A  87      11.880  34.178 -13.745  1.00  0.58           C  
ATOM   1293  NZ  LYS A  87      13.353  34.363 -13.906  1.00  0.58           N  
ATOM   1294  H   LYS A  87       7.757  30.251 -13.443  1.00  0.58           H  
ATOM   1295  HA  LYS A  87       7.381  32.361 -15.536  1.00  0.58           H  
ATOM   1296 1HB  LYS A  87       9.851  30.750 -14.784  1.00  0.58           H  
ATOM   1297 2HB  LYS A  87       9.776  31.735 -16.229  1.00  0.58           H  
ATOM   1298 1HG  LYS A  87       9.366  33.731 -14.760  1.00  0.58           H  
ATOM   1299 2HG  LYS A  87       9.612  32.672 -13.359  1.00  0.58           H  
ATOM   1300 1HD  LYS A  87      11.867  32.082 -14.194  1.00  0.58           H  
ATOM   1301 2HD  LYS A  87      11.633  33.133 -15.598  1.00  0.58           H  
ATOM   1302 1HE  LYS A  87      11.371  35.081 -14.079  1.00  0.58           H  
ATOM   1303 2HE  LYS A  87      11.657  34.017 -12.688  1.00  0.58           H  
ATOM   1304 1HZ  LYS A  87      13.657  35.157 -13.362  1.00  0.58           H  
ATOM   1305 2HZ  LYS A  87      13.833  33.532 -13.590  1.00  0.58           H  
ATOM   1306 3HZ  LYS A  87      13.566  34.520 -14.882  1.00  0.58           H  
ATOM   1307  N   PRO A  88       7.393  30.524 -17.522  1.00  0.59           N  
ATOM   1308  CA  PRO A  88       7.179  29.480 -18.526  1.00  0.59           C  
ATOM   1309  C   PRO A  88       8.162  28.317 -18.342  1.00  0.59           C  
ATOM   1310  O   PRO A  88       7.830  27.149 -18.576  1.00  0.59           O  
ATOM   1311  CB  PRO A  88       7.440  30.235 -19.831  1.00  0.59           C  
ATOM   1312  CG  PRO A  88       7.032  31.662 -19.516  1.00  0.59           C  
ATOM   1313  CD  PRO A  88       7.483  31.887 -18.083  1.00  0.59           C  
ATOM   1314  HA  PRO A  88       6.140  29.130 -18.483  1.00  0.59           H  
ATOM   1315 1HB  PRO A  88       8.499  30.141 -20.118  1.00  0.59           H  
ATOM   1316 2HB  PRO A  88       6.844  29.789 -20.642  1.00  0.59           H  
ATOM   1317 1HG  PRO A  88       7.507  32.358 -20.225  1.00  0.59           H  
ATOM   1318 2HG  PRO A  88       5.946  31.770 -19.644  1.00  0.59           H  
ATOM   1319 1HD  PRO A  88       8.510  32.266 -18.062  1.00  0.59           H  
ATOM   1320 2HD  PRO A  88       6.785  32.562 -17.603  1.00  0.59           H  
ATOM   1321  N   GLU A  89       9.351  28.648 -17.830  1.00  0.59           N  
ATOM   1322  CA  GLU A  89      10.458  27.737 -17.560  1.00  0.59           C  
ATOM   1323  C   GLU A  89      10.103  26.684 -16.506  1.00  0.59           C  
ATOM   1324  O   GLU A  89      10.746  25.638 -16.422  1.00  0.59           O  
ATOM   1325  CB  GLU A  89      11.663  28.545 -17.076  1.00  0.59           C  
ATOM   1326  CG  GLU A  89      12.259  29.473 -18.129  1.00  0.59           C  
ATOM   1327  CD  GLU A  89      13.417  30.306 -17.614  1.00  0.59           C  
ATOM   1328  OE1 GLU A  89      13.708  30.236 -16.442  1.00  0.59           O  
ATOM   1329  OE2 GLU A  89      14.004  31.016 -18.397  1.00  0.59           O  
ATOM   1330  H   GLU A  89       9.526  29.623 -17.645  1.00  0.59           H  
ATOM   1331  HA  GLU A  89      10.714  27.224 -18.487  1.00  0.59           H  
ATOM   1332 1HB  GLU A  89      11.367  29.153 -16.219  1.00  0.59           H  
ATOM   1333 2HB  GLU A  89      12.446  27.866 -16.740  1.00  0.59           H  
ATOM   1334 1HG  GLU A  89      12.600  28.876 -18.974  1.00  0.59           H  
ATOM   1335 2HG  GLU A  89      11.470  30.139 -18.486  1.00  0.59           H  
ATOM   1336  N   ASP A  90       9.092  26.975 -15.688  1.00  0.58           N  
ATOM   1337  CA  ASP A  90       8.664  26.089 -14.621  1.00  0.58           C  
ATOM   1338  C   ASP A  90       7.654  25.048 -15.105  1.00  0.58           C  
ATOM   1339  O   ASP A  90       7.234  24.189 -14.316  1.00  0.58           O  
ATOM   1340  CB  ASP A  90       8.033  26.904 -13.482  1.00  0.58           C  
ATOM   1341  CG  ASP A  90       9.024  27.806 -12.677  1.00  0.58           C  
ATOM   1342  OD1 ASP A  90      10.081  27.348 -12.232  1.00  0.58           O  
ATOM   1343  OD2 ASP A  90       8.740  28.987 -12.547  1.00  0.58           O  
ATOM   1344  H   ASP A  90       8.574  27.840 -15.818  1.00  0.58           H  
ATOM   1345  HA  ASP A  90       9.538  25.562 -14.245  1.00  0.58           H  
ATOM   1346 1HB  ASP A  90       7.254  27.536 -13.895  1.00  0.58           H  
ATOM   1347 2HB  ASP A  90       7.547  26.224 -12.782  1.00  0.58           H  
ATOM   1348  N   THR A  91       7.246  25.110 -16.388  1.00  0.58           N  
ATOM   1349  CA  THR A  91       6.320  24.098 -16.885  1.00  0.58           C  
ATOM   1350  C   THR A  91       6.993  22.734 -16.780  1.00  0.58           C  
ATOM   1351  O   THR A  91       8.080  22.520 -17.323  1.00  0.58           O  
ATOM   1352  CB  THR A  91       5.914  24.363 -18.353  1.00  0.58           C  
ATOM   1353  OG1 THR A  91       5.265  25.650 -18.466  1.00  0.58           O  
ATOM   1354  CG2 THR A  91       5.026  23.246 -18.897  1.00  0.58           C  
ATOM   1355  H   THR A  91       7.582  25.833 -17.027  1.00  0.58           H  
ATOM   1356  HA  THR A  91       5.431  24.101 -16.262  1.00  0.58           H  
ATOM   1357  HB  THR A  91       6.819  24.398 -18.959  1.00  0.58           H  
ATOM   1358  HG1 THR A  91       5.961  26.345 -18.436  1.00  0.58           H  
ATOM   1359 1HG2 THR A  91       4.781  23.454 -19.936  1.00  0.58           H  
ATOM   1360 2HG2 THR A  91       5.563  22.299 -18.833  1.00  0.58           H  
ATOM   1361 3HG2 THR A  91       4.128  23.170 -18.332  1.00  0.58           H  
ATOM   1362  N   ALA A  92       6.347  21.811 -16.082  1.00  0.57           N  
ATOM   1363  CA  ALA A  92       6.939  20.491 -15.872  1.00  0.57           C  
ATOM   1364  C   ALA A  92       5.994  19.542 -15.185  1.00  0.57           C  
ATOM   1365  O   ALA A  92       4.999  19.963 -14.587  1.00  0.57           O  
ATOM   1366  CB  ALA A  92       8.210  20.600 -15.035  1.00  0.57           C  
ATOM   1367  H   ALA A  92       5.432  22.051 -15.697  1.00  0.57           H  
ATOM   1368  HA  ALA A  92       7.169  20.066 -16.842  1.00  0.57           H  
ATOM   1369 1HB  ALA A  92       8.628  19.617 -14.904  1.00  0.57           H  
ATOM   1370 2HB  ALA A  92       8.949  21.236 -15.508  1.00  0.57           H  
ATOM   1371 3HB  ALA A  92       7.967  21.010 -14.074  1.00  0.57           H  
ATOM   1372  N   VAL A  93       6.328  18.259 -15.220  1.00  0.57           N  
ATOM   1373  CA  VAL A  93       5.619  17.350 -14.342  1.00  0.57           C  
ATOM   1374  C   VAL A  93       6.398  17.319 -13.040  1.00  0.57           C  
ATOM   1375  O   VAL A  93       7.617  17.150 -13.046  1.00  0.57           O  
ATOM   1376  CB  VAL A  93       5.480  15.933 -14.914  1.00  0.57           C  
ATOM   1377  CG1 VAL A  93       4.771  15.034 -13.890  1.00  0.57           C  
ATOM   1378  CG2 VAL A  93       4.695  15.984 -16.182  1.00  0.57           C  
ATOM   1379  H   VAL A  93       7.105  17.938 -15.801  1.00  0.57           H  
ATOM   1380  HA  VAL A  93       4.627  17.735 -14.151  1.00  0.57           H  
ATOM   1381  HB  VAL A  93       6.471  15.519 -15.104  1.00  0.57           H  
ATOM   1382 1HG1 VAL A  93       4.674  14.029 -14.291  1.00  0.57           H  
ATOM   1383 2HG1 VAL A  93       5.334  14.997 -12.962  1.00  0.57           H  
ATOM   1384 3HG1 VAL A  93       3.789  15.432 -13.690  1.00  0.57           H  
ATOM   1385 1HG2 VAL A  93       4.595  14.982 -16.590  1.00  0.57           H  
ATOM   1386 2HG2 VAL A  93       3.708  16.393 -15.972  1.00  0.57           H  
ATOM   1387 3HG2 VAL A  93       5.206  16.622 -16.903  1.00  0.57           H  
ATOM   1388  N   TYR A  94       5.711  17.545 -11.941  1.00  0.59           N  
ATOM   1389  CA  TYR A  94       6.313  17.566 -10.624  1.00  0.59           C  
ATOM   1390  C   TYR A  94       6.074  16.253  -9.948  1.00  0.59           C  
ATOM   1391  O   TYR A  94       4.999  15.679 -10.090  1.00  0.59           O  
ATOM   1392  CB  TYR A  94       5.748  18.744  -9.833  1.00  0.59           C  
ATOM   1393  CG  TYR A  94       6.349  20.057 -10.316  1.00  0.59           C  
ATOM   1394  CD1 TYR A  94       5.885  20.640 -11.465  1.00  0.59           C  
ATOM   1395  CD2 TYR A  94       7.366  20.679  -9.588  1.00  0.59           C  
ATOM   1396  CE1 TYR A  94       6.435  21.818 -11.917  1.00  0.59           C  
ATOM   1397  CE2 TYR A  94       7.908  21.872 -10.043  1.00  0.59           C  
ATOM   1398  CZ  TYR A  94       7.439  22.433 -11.224  1.00  0.59           C  
ATOM   1399  OH  TYR A  94       7.966  23.616 -11.731  1.00  0.59           O  
ATOM   1400  H   TYR A  94       4.713  17.692 -12.027  1.00  0.59           H  
ATOM   1401  HA  TYR A  94       7.388  17.698 -10.726  1.00  0.59           H  
ATOM   1402 1HB  TYR A  94       4.663  18.786  -9.961  1.00  0.59           H  
ATOM   1403 2HB  TYR A  94       5.965  18.625  -8.778  1.00  0.59           H  
ATOM   1404  HD1 TYR A  94       5.092  20.157 -12.035  1.00  0.59           H  
ATOM   1405  HD2 TYR A  94       7.736  20.225  -8.666  1.00  0.59           H  
ATOM   1406  HE1 TYR A  94       6.081  22.265 -12.844  1.00  0.59           H  
ATOM   1407  HE2 TYR A  94       8.703  22.357  -9.482  1.00  0.59           H  
ATOM   1408  HH  TYR A  94       7.615  23.768 -12.650  1.00  0.59           H  
ATOM   1409  N   TYR A  95       7.082  15.774  -9.224  1.00  0.62           N  
ATOM   1410  CA  TYR A  95       6.969  14.523  -8.498  1.00  0.62           C  
ATOM   1411  C   TYR A  95       7.426  14.678  -7.064  1.00  0.62           C  
ATOM   1412  O   TYR A  95       8.443  15.312  -6.784  1.00  0.62           O  
ATOM   1413  CB  TYR A  95       7.842  13.450  -9.142  1.00  0.62           C  
ATOM   1414  CG  TYR A  95       7.552  13.143 -10.577  1.00  0.62           C  
ATOM   1415  CD1 TYR A  95       8.144  13.920 -11.572  1.00  0.62           C  
ATOM   1416  CD2 TYR A  95       6.730  12.085 -10.914  1.00  0.62           C  
ATOM   1417  CE1 TYR A  95       7.906  13.639 -12.892  1.00  0.62           C  
ATOM   1418  CE2 TYR A  95       6.491  11.801 -12.240  1.00  0.62           C  
ATOM   1419  CZ  TYR A  95       7.075  12.570 -13.230  1.00  0.62           C  
ATOM   1420  OH  TYR A  95       6.829  12.278 -14.556  1.00  0.62           O  
ATOM   1421  H   TYR A  95       7.953  16.295  -9.193  1.00  0.62           H  
ATOM   1422  HA  TYR A  95       5.928  14.207  -8.484  1.00  0.62           H  
ATOM   1423 1HB  TYR A  95       8.889  13.751  -9.067  1.00  0.62           H  
ATOM   1424 2HB  TYR A  95       7.729  12.529  -8.576  1.00  0.62           H  
ATOM   1425  HD1 TYR A  95       8.798  14.756 -11.303  1.00  0.62           H  
ATOM   1426  HD2 TYR A  95       6.270  11.473 -10.130  1.00  0.62           H  
ATOM   1427  HE1 TYR A  95       8.365  14.248 -13.664  1.00  0.62           H  
ATOM   1428  HE2 TYR A  95       5.839  10.967 -12.506  1.00  0.62           H  
ATOM   1429  HH  TYR A  95       6.219  11.537 -14.610  1.00  0.62           H  
ATOM   1430  N   CYS A  96       6.709  14.025  -6.177  1.00  0.68           N  
ATOM   1431  CA  CYS A  96       6.983  13.963  -4.751  1.00  0.68           C  
ATOM   1432  C   CYS A  96       7.693  12.675  -4.420  1.00  0.68           C  
ATOM   1433  O   CYS A  96       7.370  11.617  -4.979  1.00  0.68           O  
ATOM   1434  CB  CYS A  96       5.692  14.043  -3.978  1.00  0.68           C  
ATOM   1435  SG  CYS A  96       5.810  13.971  -2.207  1.00  0.68           S  
ATOM   1436  H   CYS A  96       5.869  13.556  -6.519  1.00  0.68           H  
ATOM   1437  HA  CYS A  96       7.615  14.806  -4.475  1.00  0.68           H  
ATOM   1438 1HB  CYS A  96       5.196  14.971  -4.247  1.00  0.68           H  
ATOM   1439 2HB  CYS A  96       5.047  13.227  -4.297  1.00  0.68           H  
ATOM   1440  N   ALA A  97       8.681  12.737  -3.534  1.00  0.79           N  
ATOM   1441  CA  ALA A  97       9.334  11.487  -3.199  1.00  0.79           C  
ATOM   1442  C   ALA A  97       9.879  11.407  -1.764  1.00  0.79           C  
ATOM   1443  O   ALA A  97      10.289  12.413  -1.172  1.00  0.79           O  
ATOM   1444  CB  ALA A  97      10.411  11.270  -4.209  1.00  0.79           C  
ATOM   1445  H   ALA A  97       8.959  13.632  -3.135  1.00  0.79           H  
ATOM   1446  HA  ALA A  97       8.600  10.704  -3.312  1.00  0.79           H  
ATOM   1447 1HB  ALA A  97      10.823  10.322  -4.062  1.00  0.79           H  
ATOM   1448 2HB  ALA A  97       9.963  11.303  -5.163  1.00  0.79           H  
ATOM   1449 3HB  ALA A  97      11.154  12.033  -4.130  1.00  0.79           H  
ATOM   1450  N   LEU A  98       9.891  10.172  -1.220  1.00  0.98           N  
ATOM   1451  CA  LEU A  98      10.362   9.908   0.151  1.00  0.98           C  
ATOM   1452  C   LEU A  98      11.710   9.195   0.231  1.00  0.98           C  
ATOM   1453  O   LEU A  98      11.905   8.153  -0.420  1.00  0.98           O  
ATOM   1454  CB  LEU A  98       9.415   8.956   0.898  1.00  0.98           C  
ATOM   1455  CG  LEU A  98       7.951   9.283   1.028  1.00  0.98           C  
ATOM   1456  CD1 LEU A  98       7.266   8.196   1.846  1.00  0.98           C  
ATOM   1457  CD2 LEU A  98       7.777  10.588   1.635  1.00  0.98           C  
ATOM   1458  H   LEU A  98       9.566   9.403  -1.804  1.00  0.98           H  
ATOM   1459  HA  LEU A  98      10.441  10.857   0.682  1.00  0.98           H  
ATOM   1460 1HB  LEU A  98       9.487   7.983   0.428  1.00  0.98           H  
ATOM   1461 2HB  LEU A  98       9.785   8.865   1.892  1.00  0.98           H  
ATOM   1462  HG  LEU A  98       7.517   9.276   0.075  1.00  0.98           H  
ATOM   1463 1HD1 LEU A  98       6.210   8.415   1.923  1.00  0.98           H  
ATOM   1464 2HD1 LEU A  98       7.395   7.243   1.367  1.00  0.98           H  
ATOM   1465 3HD1 LEU A  98       7.703   8.165   2.844  1.00  0.98           H  
ATOM   1466 1HD2 LEU A  98       6.718  10.827   1.718  1.00  0.98           H  
ATOM   1467 2HD2 LEU A  98       8.231  10.576   2.623  1.00  0.98           H  
ATOM   1468 3HD2 LEU A  98       8.264  11.319   1.008  1.00  0.98           H  
ATOM   1469  N   THR A  99      12.566   9.668   1.154  1.00  1.29           N  
ATOM   1470  CA  THR A  99      13.871   9.055   1.418  1.00  1.29           C  
ATOM   1471  C   THR A  99      14.080   8.672   2.885  1.00  1.29           C  
ATOM   1472  O   THR A  99      13.549   9.309   3.804  1.00  1.29           O  
ATOM   1473  CB  THR A  99      14.996  10.027   1.064  1.00  1.29           C  
ATOM   1474  OG1 THR A  99      14.854  11.170   1.885  1.00  1.29           O  
ATOM   1475  CG2 THR A  99      14.968  10.449  -0.360  1.00  1.29           C  
ATOM   1476  H   THR A  99      12.339  10.538   1.643  1.00  1.29           H  
ATOM   1477  HA  THR A  99      13.962   8.149   0.819  1.00  1.29           H  
ATOM   1478  HB  THR A  99      15.957   9.550   1.276  1.00  1.29           H  
ATOM   1479  HG1 THR A  99      13.941  11.523   1.792  1.00  1.29           H  
ATOM   1480 1HG2 THR A  99      15.779  11.130  -0.545  1.00  1.29           H  
ATOM   1481 2HG2 THR A  99      15.089   9.602  -0.979  1.00  1.29           H  
ATOM   1482 3HG2 THR A  99      14.022  10.938  -0.577  1.00  1.29           H  
ATOM   1483  N   VAL A 100      14.978   7.712   3.088  1.00  1.76           N  
ATOM   1484  CA  VAL A 100      15.366   7.213   4.410  1.00  1.76           C  
ATOM   1485  C   VAL A 100      16.849   7.372   4.686  1.00  1.76           C  
ATOM   1486  O   VAL A 100      17.589   7.895   3.858  1.00  1.76           O  
ATOM   1487  CB  VAL A 100      14.982   5.742   4.563  1.00  1.76           C  
ATOM   1488  CG1 VAL A 100      13.497   5.610   4.457  1.00  1.76           C  
ATOM   1489  CG2 VAL A 100      15.691   4.935   3.485  1.00  1.76           C  
ATOM   1490  H   VAL A 100      15.376   7.260   2.260  1.00  1.76           H  
ATOM   1491  HA  VAL A 100      14.818   7.783   5.161  1.00  1.76           H  
ATOM   1492  HB  VAL A 100      15.273   5.380   5.542  1.00  1.76           H  
ATOM   1493 1HG1 VAL A 100      13.210   4.564   4.562  1.00  1.76           H  
ATOM   1494 2HG1 VAL A 100      13.031   6.200   5.246  1.00  1.76           H  
ATOM   1495 3HG1 VAL A 100      13.170   5.973   3.488  1.00  1.76           H  
ATOM   1496 1HG2 VAL A 100      15.419   3.884   3.576  1.00  1.76           H  
ATOM   1497 2HG2 VAL A 100      15.384   5.297   2.503  1.00  1.76           H  
ATOM   1498 3HG2 VAL A 100      16.769   5.042   3.587  1.00  1.76           H  
ATOM   1499  N   GLY A 101      17.273   6.959   5.879  1.00  2.41           N  
ATOM   1500  CA  GLY A 101      18.664   7.115   6.280  1.00  2.41           C  
ATOM   1501  C   GLY A 101      18.941   8.568   6.634  1.00  2.41           C  
ATOM   1502  O   GLY A 101      18.316   9.101   7.553  1.00  2.41           O  
ATOM   1503  H   GLY A 101      16.616   6.545   6.523  1.00  2.41           H  
ATOM   1504 1HA  GLY A 101      18.876   6.475   7.137  1.00  2.41           H  
ATOM   1505 2HA  GLY A 101      19.319   6.800   5.465  1.00  2.41           H  
ATOM   1506  N   THR A 102      19.865   9.205   5.929  1.00  3.21           N  
ATOM   1507  CA  THR A 102      20.186  10.592   6.229  1.00  3.21           C  
ATOM   1508  C   THR A 102      20.236  11.443   4.968  1.00  3.21           C  
ATOM   1509  O   THR A 102      19.840  11.006   3.890  1.00  3.21           O  
ATOM   1510  CB  THR A 102      21.518  10.688   7.011  1.00  3.21           C  
ATOM   1511  OG1 THR A 102      21.687  12.029   7.499  1.00  3.21           O  
ATOM   1512  CG2 THR A 102      22.700  10.306   6.123  1.00  3.21           C  
ATOM   1513  H   THR A 102      20.336   8.726   5.174  1.00  3.21           H  
ATOM   1514  HA  THR A 102      19.400  11.001   6.863  1.00  3.21           H  
ATOM   1515  HB  THR A 102      21.477  10.009   7.863  1.00  3.21           H  
ATOM   1516  HG1 THR A 102      22.447  12.060   8.090  1.00  3.21           H  
ATOM   1517 1HG2 THR A 102      23.622  10.375   6.700  1.00  3.21           H  
ATOM   1518 2HG2 THR A 102      22.569   9.285   5.768  1.00  3.21           H  
ATOM   1519 3HG2 THR A 102      22.764  10.975   5.270  1.00  3.21           H  
ATOM   1520  N   TYR A 103      20.667  12.682   5.124  1.00  4.04           N  
ATOM   1521  CA  TYR A 103      20.676  13.632   4.028  1.00  4.04           C  
ATOM   1522  C   TYR A 103      21.619  14.806   4.208  1.00  4.04           C  
ATOM   1523  O   TYR A 103      22.195  15.020   5.276  1.00  4.04           O  
ATOM   1524  CB  TYR A 103      19.262  14.135   3.763  1.00  4.04           C  
ATOM   1525  CG  TYR A 103      18.590  14.781   4.952  1.00  4.04           C  
ATOM   1526  CD1 TYR A 103      18.660  16.152   5.143  1.00  4.04           C  
ATOM   1527  CD2 TYR A 103      17.896  13.988   5.857  1.00  4.04           C  
ATOM   1528  CE1 TYR A 103      18.048  16.726   6.245  1.00  4.04           C  
ATOM   1529  CE2 TYR A 103      17.286  14.556   6.952  1.00  4.04           C  
ATOM   1530  CZ  TYR A 103      17.364  15.916   7.153  1.00  4.04           C  
ATOM   1531  OH  TYR A 103      16.760  16.473   8.256  1.00  4.04           O  
ATOM   1532  H   TYR A 103      21.005  12.931   6.045  1.00  4.04           H  
ATOM   1533  HA  TYR A 103      21.008  13.100   3.135  1.00  4.04           H  
ATOM   1534 1HB  TYR A 103      19.318  14.875   2.979  1.00  4.04           H  
ATOM   1535 2HB  TYR A 103      18.631  13.318   3.406  1.00  4.04           H  
ATOM   1536  HD1 TYR A 103      19.199  16.775   4.430  1.00  4.04           H  
ATOM   1537  HD2 TYR A 103      17.834  12.912   5.703  1.00  4.04           H  
ATOM   1538  HE1 TYR A 103      18.105  17.804   6.401  1.00  4.04           H  
ATOM   1539  HE2 TYR A 103      16.747  13.927   7.663  1.00  4.04           H  
ATOM   1540  HH  TYR A 103      17.019  17.401   8.336  1.00  4.04           H  
ATOM   1541  N   TYR A 104      21.751  15.576   3.142  1.00  4.70           N  
ATOM   1542  CA  TYR A 104      22.546  16.786   3.123  1.00  4.70           C  
ATOM   1543  C   TYR A 104      21.717  17.984   3.558  1.00  4.70           C  
ATOM   1544  O   TYR A 104      20.730  18.342   2.911  1.00  4.70           O  
ATOM   1545  CB  TYR A 104      23.096  16.986   1.722  1.00  4.70           C  
ATOM   1546  CG  TYR A 104      24.140  15.987   1.362  1.00  4.70           C  
ATOM   1547  CD1 TYR A 104      23.771  14.757   0.853  1.00  4.70           C  
ATOM   1548  CD2 TYR A 104      25.479  16.297   1.540  1.00  4.70           C  
ATOM   1549  CE1 TYR A 104      24.740  13.829   0.520  1.00  4.70           C  
ATOM   1550  CE2 TYR A 104      26.449  15.375   1.205  1.00  4.70           C  
ATOM   1551  CZ  TYR A 104      26.083  14.143   0.697  1.00  4.70           C  
ATOM   1552  OH  TYR A 104      27.048  13.219   0.363  1.00  4.70           O  
ATOM   1553  H   TYR A 104      21.260  15.312   2.301  1.00  4.70           H  
ATOM   1554  HA  TYR A 104      23.374  16.676   3.827  1.00  4.70           H  
ATOM   1555 1HB  TYR A 104      22.291  16.903   1.001  1.00  4.70           H  
ATOM   1556 2HB  TYR A 104      23.510  17.973   1.623  1.00  4.70           H  
ATOM   1557  HD1 TYR A 104      22.715  14.515   0.715  1.00  4.70           H  
ATOM   1558  HD2 TYR A 104      25.765  17.266   1.942  1.00  4.70           H  
ATOM   1559  HE1 TYR A 104      24.450  12.858   0.119  1.00  4.70           H  
ATOM   1560  HE2 TYR A 104      27.503  15.618   1.345  1.00  4.70           H  
ATOM   1561  HH  TYR A 104      27.917  13.587   0.544  1.00  4.70           H  
ATOM   1562  N   SER A 105      22.102  18.548   4.696  1.00  5.02           N  
ATOM   1563  CA  SER A 105      21.437  19.672   5.338  1.00  5.02           C  
ATOM   1564  C   SER A 105      21.962  21.030   4.867  1.00  5.02           C  
ATOM   1565  O   SER A 105      22.970  21.111   4.159  1.00  5.02           O  
ATOM   1566  CB  SER A 105      21.591  19.557   6.842  1.00  5.02           C  
ATOM   1567  OG  SER A 105      22.929  19.731   7.230  1.00  5.02           O  
ATOM   1568  H   SER A 105      22.917  18.158   5.152  1.00  5.02           H  
ATOM   1569  HA  SER A 105      20.374  19.618   5.094  1.00  5.02           H  
ATOM   1570 1HB  SER A 105      20.974  20.300   7.331  1.00  5.02           H  
ATOM   1571 2HB  SER A 105      21.239  18.576   7.167  1.00  5.02           H  
ATOM   1572  HG  SER A 105      22.936  19.687   8.191  1.00  5.02           H  
ATOM   1573  N   GLY A 106      21.282  22.093   5.295  1.00  4.94           N  
ATOM   1574  CA  GLY A 106      21.733  23.456   5.054  1.00  4.94           C  
ATOM   1575  C   GLY A 106      21.844  23.810   3.588  1.00  4.94           C  
ATOM   1576  O   GLY A 106      20.883  23.683   2.837  1.00  4.94           O  
ATOM   1577  H   GLY A 106      20.440  21.946   5.826  1.00  4.94           H  
ATOM   1578 1HA  GLY A 106      21.042  24.148   5.537  1.00  4.94           H  
ATOM   1579 2HA  GLY A 106      22.701  23.599   5.532  1.00  4.94           H  
ATOM   1580  N   ASN A 107      23.029  24.265   3.198  1.00  4.54           N  
ATOM   1581  CA  ASN A 107      23.296  24.686   1.832  1.00  4.54           C  
ATOM   1582  C   ASN A 107      23.962  23.607   0.984  1.00  4.54           C  
ATOM   1583  O   ASN A 107      24.436  23.889  -0.118  1.00  4.54           O  
ATOM   1584  CB  ASN A 107      24.149  25.940   1.841  1.00  4.54           C  
ATOM   1585  CG  ASN A 107      23.406  27.138   2.377  1.00  4.54           C  
ATOM   1586  OD1 ASN A 107      22.217  27.326   2.096  1.00  4.54           O  
ATOM   1587  ND2 ASN A 107      24.086  27.950   3.148  1.00  4.54           N  
ATOM   1588  H   ASN A 107      23.773  24.324   3.878  1.00  4.54           H  
ATOM   1589  HA  ASN A 107      22.343  24.918   1.356  1.00  4.54           H  
ATOM   1590 1HB  ASN A 107      25.036  25.770   2.453  1.00  4.54           H  
ATOM   1591 2HB  ASN A 107      24.486  26.157   0.828  1.00  4.54           H  
ATOM   1592 1HD2 ASN A 107      23.645  28.761   3.534  1.00  4.54           H  
ATOM   1593 2HD2 ASN A 107      25.048  27.762   3.351  1.00  4.54           H  
ATOM   1594  N   TYR A 108      24.002  22.375   1.475  1.00  3.98           N  
ATOM   1595  CA  TYR A 108      24.601  21.311   0.686  1.00  3.98           C  
ATOM   1596  C   TYR A 108      23.528  20.736  -0.224  1.00  3.98           C  
ATOM   1597  O   TYR A 108      22.387  20.552   0.188  1.00  3.98           O  
ATOM   1598  CB  TYR A 108      25.211  20.257   1.595  1.00  3.98           C  
ATOM   1599  CG  TYR A 108      26.450  20.727   2.309  1.00  3.98           C  
ATOM   1600  CD1 TYR A 108      26.350  21.362   3.539  1.00  3.98           C  
ATOM   1601  CD2 TYR A 108      27.693  20.515   1.737  1.00  3.98           C  
ATOM   1602  CE1 TYR A 108      27.490  21.788   4.190  1.00  3.98           C  
ATOM   1603  CE2 TYR A 108      28.835  20.941   2.388  1.00  3.98           C  
ATOM   1604  CZ  TYR A 108      28.736  21.575   3.610  1.00  3.98           C  
ATOM   1605  OH  TYR A 108      29.874  21.999   4.260  1.00  3.98           O  
ATOM   1606  H   TYR A 108      23.604  22.153   2.392  1.00  3.98           H  
ATOM   1607  HA  TYR A 108      25.387  21.728   0.059  1.00  3.98           H  
ATOM   1608 1HB  TYR A 108      24.480  19.957   2.347  1.00  3.98           H  
ATOM   1609 2HB  TYR A 108      25.466  19.382   1.005  1.00  3.98           H  
ATOM   1610  HD1 TYR A 108      25.374  21.527   3.991  1.00  3.98           H  
ATOM   1611  HD2 TYR A 108      27.769  20.014   0.772  1.00  3.98           H  
ATOM   1612  HE1 TYR A 108      27.410  22.288   5.155  1.00  3.98           H  
ATOM   1613  HE2 TYR A 108      29.813  20.774   1.937  1.00  3.98           H  
ATOM   1614  HH  TYR A 108      29.630  22.417   5.089  1.00  3.98           H  
ATOM   1615  N   HIS A 109      23.874  20.465  -1.477  1.00  3.41           N  
ATOM   1616  CA  HIS A 109      22.840  20.001  -2.390  1.00  3.41           C  
ATOM   1617  C   HIS A 109      22.153  18.739  -1.919  1.00  3.41           C  
ATOM   1618  O   HIS A 109      22.784  17.684  -1.739  1.00  3.41           O  
ATOM   1619  CB  HIS A 109      23.405  19.786  -3.794  1.00  3.41           C  
ATOM   1620  CG  HIS A 109      22.348  19.488  -4.835  1.00  3.41           C  
ATOM   1621  ND1 HIS A 109      21.438  20.437  -5.250  1.00  3.41           N  
ATOM   1622  CD2 HIS A 109      22.063  18.362  -5.539  1.00  3.41           C  
ATOM   1623  CE1 HIS A 109      20.636  19.913  -6.162  1.00  3.41           C  
ATOM   1624  NE2 HIS A 109      20.996  18.658  -6.367  1.00  3.41           N  
ATOM   1625  H   HIS A 109      24.821  20.612  -1.793  1.00  3.41           H  
ATOM   1626  HA  HIS A 109      22.080  20.758  -2.465  1.00  3.41           H  
ATOM   1627 1HB  HIS A 109      23.951  20.676  -4.106  1.00  3.41           H  
ATOM   1628 2HB  HIS A 109      24.107  18.954  -3.779  1.00  3.41           H  
ATOM   1629  HD1 HIS A 109      21.360  21.374  -4.881  1.00  3.41           H  
ATOM   1630  HD2 HIS A 109      22.505  17.364  -5.551  1.00  3.41           H  
ATOM   1631  HE1 HIS A 109      19.845  20.514  -6.611  1.00  3.41           H  
ATOM   1632  N   TYR A 110      20.832  18.826  -1.789  1.00  2.92           N  
ATOM   1633  CA  TYR A 110      20.108  17.668  -1.348  1.00  2.92           C  
ATOM   1634  C   TYR A 110      20.337  16.575  -2.340  1.00  2.92           C  
ATOM   1635  O   TYR A 110      20.042  16.725  -3.525  1.00  2.92           O  
ATOM   1636  CB  TYR A 110      18.618  17.921  -1.215  1.00  2.92           C  
ATOM   1637  CG  TYR A 110      17.896  16.690  -0.749  1.00  2.92           C  
ATOM   1638  CD1 TYR A 110      17.956  16.333   0.585  1.00  2.92           C  
ATOM   1639  CD2 TYR A 110      17.186  15.898  -1.653  1.00  2.92           C  
ATOM   1640  CE1 TYR A 110      17.312  15.201   1.009  1.00  2.92           C  
ATOM   1641  CE2 TYR A 110      16.545  14.761  -1.208  1.00  2.92           C  
ATOM   1642  CZ  TYR A 110      16.620  14.425   0.123  1.00  2.92           C  
ATOM   1643  OH  TYR A 110      16.002  13.326   0.591  1.00  2.92           O  
ATOM   1644  H   TYR A 110      20.360  19.702  -1.952  1.00  2.92           H  
ATOM   1645  HA  TYR A 110      20.499  17.349  -0.385  1.00  2.92           H  
ATOM   1646 1HB  TYR A 110      18.438  18.722  -0.495  1.00  2.92           H  
ATOM   1647 2HB  TYR A 110      18.203  18.228  -2.175  1.00  2.92           H  
ATOM   1648  HD1 TYR A 110      18.508  16.951   1.298  1.00  2.92           H  
ATOM   1649  HD2 TYR A 110      17.139  16.175  -2.705  1.00  2.92           H  
ATOM   1650  HE1 TYR A 110      17.334  14.916   2.045  1.00  2.92           H  
ATOM   1651  HE2 TYR A 110      15.986  14.135  -1.902  1.00  2.92           H  
ATOM   1652  HH  TYR A 110      15.389  13.003  -0.068  1.00  2.92           H  
ATOM   1653  N   THR A 111      20.801  15.463  -1.838  1.00  2.53           N  
ATOM   1654  CA  THR A 111      21.088  14.326  -2.652  1.00  2.53           C  
ATOM   1655  C   THR A 111      20.348  13.151  -2.058  1.00  2.53           C  
ATOM   1656  O   THR A 111      20.482  12.877  -0.869  1.00  2.53           O  
ATOM   1657  CB  THR A 111      22.606  14.102  -2.667  1.00  2.53           C  
ATOM   1658  OG1 THR A 111      23.259  15.297  -3.179  1.00  2.53           O  
ATOM   1659  CG2 THR A 111      22.973  12.905  -3.517  1.00  2.53           C  
ATOM   1660  H   THR A 111      21.001  15.430  -0.853  1.00  2.53           H  
ATOM   1661  HA  THR A 111      20.729  14.499  -3.667  1.00  2.53           H  
ATOM   1662  HB  THR A 111      22.942  13.924  -1.671  1.00  2.53           H  
ATOM   1663  HG1 THR A 111      23.065  16.091  -2.587  1.00  2.53           H  
ATOM   1664 1HG2 THR A 111      24.054  12.770  -3.502  1.00  2.53           H  
ATOM   1665 2HG2 THR A 111      22.496  12.022  -3.114  1.00  2.53           H  
ATOM   1666 3HG2 THR A 111      22.639  13.069  -4.540  1.00  2.53           H  
ATOM   1667  N   CYS A 112      19.573  12.448  -2.872  1.00  2.21           N  
ATOM   1668  CA  CYS A 112      18.816  11.315  -2.353  1.00  2.21           C  
ATOM   1669  C   CYS A 112      19.538   9.992  -2.542  1.00  2.21           C  
ATOM   1670  O   CYS A 112      19.157   8.978  -1.945  1.00  2.21           O  
ATOM   1671  CB  CYS A 112      17.476  11.221  -3.044  1.00  2.21           C  
ATOM   1672  SG  CYS A 112      17.573  10.810  -4.792  1.00  2.21           S  
ATOM   1673  H   CYS A 112      19.490  12.715  -3.843  1.00  2.21           H  
ATOM   1674  HA  CYS A 112      18.646  11.473  -1.286  1.00  2.21           H  
ATOM   1675 1HB  CYS A 112      16.906  10.440  -2.559  1.00  2.21           H  
ATOM   1676 2HB  CYS A 112      16.931  12.153  -2.936  1.00  2.21           H  
ATOM   1677  HG  CYS A 112      18.303   9.677  -4.639  1.00  2.21           H  
ATOM   1678  N   SER A 113      20.582  10.017  -3.362  1.00  1.94           N  
ATOM   1679  CA  SER A 113      21.353   8.827  -3.667  1.00  1.94           C  
ATOM   1680  C   SER A 113      20.437   7.675  -4.029  1.00  1.94           C  
ATOM   1681  O   SER A 113      19.442   7.852  -4.735  1.00  1.94           O  
ATOM   1682  CB  SER A 113      22.227   8.457  -2.480  1.00  1.94           C  
ATOM   1683  OG  SER A 113      23.092   7.400  -2.804  1.00  1.94           O  
ATOM   1684  H   SER A 113      20.836  10.893  -3.791  1.00  1.94           H  
ATOM   1685  HA  SER A 113      21.993   9.035  -4.526  1.00  1.94           H  
ATOM   1686 1HB  SER A 113      22.811   9.327  -2.182  1.00  1.94           H  
ATOM   1687 2HB  SER A 113      21.605   8.176  -1.624  1.00  1.94           H  
ATOM   1688  HG  SER A 113      23.526   7.649  -3.632  1.00  1.94           H  
ATOM   1689  N   ASP A 114      20.773   6.506  -3.500  1.00  1.70           N  
ATOM   1690  CA  ASP A 114      20.014   5.282  -3.693  1.00  1.70           C  
ATOM   1691  C   ASP A 114      19.163   4.967  -2.462  1.00  1.70           C  
ATOM   1692  O   ASP A 114      18.723   3.831  -2.282  1.00  1.70           O  
ATOM   1693  CB  ASP A 114      20.952   4.110  -3.987  1.00  1.70           C  
ATOM   1694  CG  ASP A 114      21.702   4.248  -5.320  1.00  1.70           C  
ATOM   1695  OD1 ASP A 114      21.098   4.643  -6.288  1.00  1.70           O  
ATOM   1696  OD2 ASP A 114      22.875   3.963  -5.347  1.00  1.70           O  
ATOM   1697  H   ASP A 114      21.613   6.466  -2.927  1.00  1.70           H  
ATOM   1698  HA  ASP A 114      19.346   5.417  -4.544  1.00  1.70           H  
ATOM   1699 1HB  ASP A 114      21.684   4.026  -3.181  1.00  1.70           H  
ATOM   1700 2HB  ASP A 114      20.380   3.184  -4.004  1.00  1.70           H  
ATOM   1701  N   ASP A 115      18.932   5.979  -1.615  1.00  1.46           N  
ATOM   1702  CA  ASP A 115      18.148   5.819  -0.391  1.00  1.46           C  
ATOM   1703  C   ASP A 115      16.716   6.322  -0.595  1.00  1.46           C  
ATOM   1704  O   ASP A 115      15.956   6.547   0.353  1.00  1.46           O  
ATOM   1705  CB  ASP A 115      18.841   6.516   0.782  1.00  1.46           C  
ATOM   1706  CG  ASP A 115      20.203   5.840   1.148  1.00  1.46           C  
ATOM   1707  OD1 ASP A 115      20.263   4.631   1.144  1.00  1.46           O  
ATOM   1708  OD2 ASP A 115      21.149   6.538   1.438  1.00  1.46           O  
ATOM   1709  H   ASP A 115      19.286   6.915  -1.828  1.00  1.46           H  
ATOM   1710  HA  ASP A 115      18.090   4.757  -0.154  1.00  1.46           H  
ATOM   1711 1HB  ASP A 115      19.022   7.565   0.523  1.00  1.46           H  
ATOM   1712 2HB  ASP A 115      18.191   6.503   1.658  1.00  1.46           H  
ATOM   1713  N   MET A 116      16.369   6.532  -1.863  1.00  1.23           N  
ATOM   1714  CA  MET A 116      15.025   6.930  -2.254  1.00  1.23           C  
ATOM   1715  C   MET A 116      14.125   5.717  -2.304  1.00  1.23           C  
ATOM   1716  O   MET A 116      14.408   4.770  -3.038  1.00  1.23           O  
ATOM   1717  CB  MET A 116      15.036   7.607  -3.617  1.00  1.23           C  
ATOM   1718  CG  MET A 116      13.696   8.026  -4.067  1.00  1.23           C  
ATOM   1719  SD  MET A 116      13.033   9.267  -3.076  1.00  1.23           S  
ATOM   1720  CE  MET A 116      13.832  10.709  -3.704  1.00  1.23           C  
ATOM   1721  H   MET A 116      17.058   6.366  -2.582  1.00  1.23           H  
ATOM   1722  HA  MET A 116      14.611   7.592  -1.507  1.00  1.23           H  
ATOM   1723 1HB  MET A 116      15.671   8.488  -3.581  1.00  1.23           H  
ATOM   1724 2HB  MET A 116      15.452   6.931  -4.361  1.00  1.23           H  
ATOM   1725 1HG  MET A 116      13.784   8.412  -5.063  1.00  1.23           H  
ATOM   1726 2HG  MET A 116      13.004   7.180  -4.077  1.00  1.23           H  
ATOM   1727 1HE  MET A 116      13.506  11.579  -3.139  1.00  1.23           H  
ATOM   1728 2HE  MET A 116      14.877  10.593  -3.608  1.00  1.23           H  
ATOM   1729 3HE  MET A 116      13.579  10.839  -4.750  1.00  1.23           H  
ATOM   1730  N   ASP A 117      13.053   5.742  -1.515  1.00  1.03           N  
ATOM   1731  CA  ASP A 117      12.156   4.600  -1.462  1.00  1.03           C  
ATOM   1732  C   ASP A 117      10.854   4.765  -2.236  1.00  1.03           C  
ATOM   1733  O   ASP A 117      10.399   3.811  -2.872  1.00  1.03           O  
ATOM   1734  CB  ASP A 117      11.821   4.250  -0.020  1.00  1.03           C  
ATOM   1735  CG  ASP A 117      12.996   3.780   0.774  1.00  1.03           C  
ATOM   1736  OD1 ASP A 117      13.676   2.881   0.345  1.00  1.03           O  
ATOM   1737  OD2 ASP A 117      13.185   4.288   1.828  1.00  1.03           O  
ATOM   1738  H   ASP A 117      12.850   6.574  -0.963  1.00  1.03           H  
ATOM   1739  HA  ASP A 117      12.679   3.748  -1.889  1.00  1.03           H  
ATOM   1740 1HB  ASP A 117      11.393   5.124   0.473  1.00  1.03           H  
ATOM   1741 2HB  ASP A 117      11.076   3.464  -0.018  1.00  1.03           H  
ATOM   1742  N   TYR A 118      10.237   5.952  -2.188  1.00  0.87           N  
ATOM   1743  CA  TYR A 118       8.932   6.060  -2.852  1.00  0.87           C  
ATOM   1744  C   TYR A 118       8.761   7.302  -3.703  1.00  0.87           C  
ATOM   1745  O   TYR A 118       9.183   8.389  -3.321  1.00  0.87           O  
ATOM   1746  CB  TYR A 118       7.789   6.013  -1.823  1.00  0.87           C  
ATOM   1747  CG  TYR A 118       7.797   4.764  -0.952  1.00  0.87           C  
ATOM   1748  CD1 TYR A 118       8.422   4.784   0.288  1.00  0.87           C  
ATOM   1749  CD2 TYR A 118       7.237   3.591  -1.416  1.00  0.87           C  
ATOM   1750  CE1 TYR A 118       8.469   3.649   1.062  1.00  0.87           C  
ATOM   1751  CE2 TYR A 118       7.297   2.443  -0.649  1.00  0.87           C  
ATOM   1752  CZ  TYR A 118       7.909   2.472   0.590  1.00  0.87           C  
ATOM   1753  OH  TYR A 118       7.968   1.331   1.359  1.00  0.87           O  
ATOM   1754  H   TYR A 118      10.660   6.729  -1.676  1.00  0.87           H  
ATOM   1755  HA  TYR A 118       8.818   5.209  -3.523  1.00  0.87           H  
ATOM   1756 1HB  TYR A 118       7.847   6.884  -1.174  1.00  0.87           H  
ATOM   1757 2HB  TYR A 118       6.829   6.062  -2.342  1.00  0.87           H  
ATOM   1758  HD1 TYR A 118       8.880   5.697   0.652  1.00  0.87           H  
ATOM   1759  HD2 TYR A 118       6.755   3.567  -2.394  1.00  0.87           H  
ATOM   1760  HE1 TYR A 118       8.958   3.674   2.036  1.00  0.87           H  
ATOM   1761  HE2 TYR A 118       6.858   1.518  -1.022  1.00  0.87           H  
ATOM   1762  HH  TYR A 118       7.563   0.604   0.880  1.00  0.87           H  
ATOM   1763  N   TRP A 119       8.050   7.135  -4.822  1.00  0.76           N  
ATOM   1764  CA  TRP A 119       7.689   8.235  -5.718  1.00  0.76           C  
ATOM   1765  C   TRP A 119       6.184   8.263  -5.949  1.00  0.76           C  
ATOM   1766  O   TRP A 119       5.546   7.208  -6.023  1.00  0.76           O  
ATOM   1767  CB  TRP A 119       8.355   8.076  -7.093  1.00  0.76           C  
ATOM   1768  CG  TRP A 119       9.843   8.179  -7.099  1.00  0.76           C  
ATOM   1769  CD1 TRP A 119      10.744   7.183  -6.875  1.00  0.76           C  
ATOM   1770  CD2 TRP A 119      10.610   9.364  -7.367  1.00  0.76           C  
ATOM   1771  NE1 TRP A 119      12.016   7.669  -6.983  1.00  0.76           N  
ATOM   1772  CE2 TRP A 119      11.953   9.012  -7.269  1.00  0.76           C  
ATOM   1773  CE3 TRP A 119      10.267  10.671  -7.678  1.00  0.76           C  
ATOM   1774  CZ2 TRP A 119      12.966   9.938  -7.453  1.00  0.76           C  
ATOM   1775  CZ3 TRP A 119      11.263  11.590  -7.859  1.00  0.76           C  
ATOM   1776  CH2 TRP A 119      12.589  11.237  -7.744  1.00  0.76           C  
ATOM   1777  H   TRP A 119       7.750   6.201  -5.064  1.00  0.76           H  
ATOM   1778  HA  TRP A 119       7.995   9.178  -5.271  1.00  0.76           H  
ATOM   1779 1HB  TRP A 119       8.080   7.111  -7.515  1.00  0.76           H  
ATOM   1780 2HB  TRP A 119       7.959   8.842  -7.766  1.00  0.76           H  
ATOM   1781  HD1 TRP A 119      10.488   6.149  -6.650  1.00  0.76           H  
ATOM   1782  HE1 TRP A 119      12.861   7.121  -6.872  1.00  0.76           H  
ATOM   1783  HE3 TRP A 119       9.221  10.957  -7.758  1.00  0.76           H  
ATOM   1784  HZ2 TRP A 119      14.021   9.673  -7.371  1.00  0.76           H  
ATOM   1785  HZ3 TRP A 119      10.969  12.600  -8.090  1.00  0.76           H  
ATOM   1786  HH2 TRP A 119      13.359  11.993  -7.891  1.00  0.76           H  
ATOM   1787  N   GLY A 120       5.628   9.459  -6.108  1.00  0.69           N  
ATOM   1788  CA  GLY A 120       4.214   9.584  -6.442  1.00  0.69           C  
ATOM   1789  C   GLY A 120       3.994   9.516  -7.939  1.00  0.69           C  
ATOM   1790  O   GLY A 120       4.942   9.388  -8.712  1.00  0.69           O  
ATOM   1791  H   GLY A 120       6.200  10.295  -5.968  1.00  0.69           H  
ATOM   1792 1HA  GLY A 120       3.648   8.789  -5.960  1.00  0.69           H  
ATOM   1793 2HA  GLY A 120       3.834  10.532  -6.057  1.00  0.69           H  
ATOM   1794  N   LYS A 121       2.731   9.624  -8.349  1.00  0.65           N  
ATOM   1795  CA  LYS A 121       2.365   9.610  -9.766  1.00  0.65           C  
ATOM   1796  C   LYS A 121       2.775  10.899 -10.482  1.00  0.65           C  
ATOM   1797  O   LYS A 121       2.919  10.931 -11.706  1.00  0.65           O  
ATOM   1798  CB  LYS A 121       0.856   9.375  -9.901  1.00  0.65           C  
ATOM   1799  CG  LYS A 121      -0.034  10.541  -9.418  1.00  0.65           C  
ATOM   1800  CD  LYS A 121      -1.525  10.214  -9.556  1.00  0.65           C  
ATOM   1801  CE  LYS A 121      -2.426  11.375  -9.076  1.00  0.65           C  
ATOM   1802  NZ  LYS A 121      -2.285  12.595  -9.936  1.00  0.65           N  
ATOM   1803  H   LYS A 121       2.003   9.715  -7.655  1.00  0.65           H  
ATOM   1804  HA  LYS A 121       2.891   8.784 -10.247  1.00  0.65           H  
ATOM   1805 1HB  LYS A 121       0.614   9.192 -10.948  1.00  0.65           H  
ATOM   1806 2HB  LYS A 121       0.574   8.484  -9.340  1.00  0.65           H  
ATOM   1807 1HG  LYS A 121       0.194  10.778  -8.379  1.00  0.65           H  
ATOM   1808 2HG  LYS A 121       0.170  11.412 -10.018  1.00  0.65           H  
ATOM   1809 1HD  LYS A 121      -1.750  10.007 -10.603  1.00  0.65           H  
ATOM   1810 2HD  LYS A 121      -1.757   9.326  -8.969  1.00  0.65           H  
ATOM   1811 1HE  LYS A 121      -3.462  11.045  -9.105  1.00  0.65           H  
ATOM   1812 2HE  LYS A 121      -2.167  11.641  -8.048  1.00  0.65           H  
ATOM   1813 1HZ  LYS A 121      -2.905  13.327  -9.599  1.00  0.65           H  
ATOM   1814 2HZ  LYS A 121      -1.316  12.933  -9.906  1.00  0.65           H  
ATOM   1815 3HZ  LYS A 121      -2.530  12.367 -10.885  1.00  0.65           H  
ATOM   1816  N   GLY A 122       2.957  11.953  -9.697  1.00  0.62           N  
ATOM   1817  CA  GLY A 122       3.320  13.267 -10.185  1.00  0.62           C  
ATOM   1818  C   GLY A 122       2.128  14.054 -10.702  1.00  0.62           C  
ATOM   1819  O   GLY A 122       1.007  13.537 -10.801  1.00  0.62           O  
ATOM   1820  H   GLY A 122       2.848  11.842  -8.699  1.00  0.62           H  
ATOM   1821 1HA  GLY A 122       3.777  13.813  -9.369  1.00  0.62           H  
ATOM   1822 2HA  GLY A 122       4.068  13.181 -10.969  1.00  0.62           H  
ATOM   1823  N   THR A 123       2.374  15.312 -11.043  1.00  0.61           N  
ATOM   1824  CA  THR A 123       1.327  16.150 -11.604  1.00  0.61           C  
ATOM   1825  C   THR A 123       1.876  17.208 -12.552  1.00  0.61           C  
ATOM   1826  O   THR A 123       2.978  17.718 -12.373  1.00  0.61           O  
ATOM   1827  CB  THR A 123       0.510  16.815 -10.498  1.00  0.61           C  
ATOM   1828  OG1 THR A 123      -0.594  17.509 -11.097  1.00  0.61           O  
ATOM   1829  CG2 THR A 123       1.349  17.770  -9.709  1.00  0.61           C  
ATOM   1830  H   THR A 123       3.318  15.661 -10.884  1.00  0.61           H  
ATOM   1831  HA  THR A 123       0.654  15.514 -12.178  1.00  0.61           H  
ATOM   1832  HB  THR A 123       0.124  16.049  -9.820  1.00  0.61           H  
ATOM   1833  HG1 THR A 123      -0.974  18.170 -10.473  1.00  0.61           H  
ATOM   1834 1HG2 THR A 123       0.710  18.192  -8.945  1.00  0.61           H  
ATOM   1835 2HG2 THR A 123       2.184  17.237  -9.243  1.00  0.61           H  
ATOM   1836 3HG2 THR A 123       1.732  18.557 -10.359  1.00  0.61           H  
ATOM   1837  N   GLN A 124       1.085  17.565 -13.549  1.00  0.60           N  
ATOM   1838  CA  GLN A 124       1.503  18.563 -14.528  1.00  0.60           C  
ATOM   1839  C   GLN A 124       1.164  19.978 -14.134  1.00  0.60           C  
ATOM   1840  O   GLN A 124       0.017  20.288 -13.829  1.00  0.60           O  
ATOM   1841  CB  GLN A 124       0.877  18.259 -15.893  1.00  0.60           C  
ATOM   1842  CG  GLN A 124       1.130  19.323 -17.001  1.00  0.60           C  
ATOM   1843  CD  GLN A 124       2.577  19.431 -17.501  1.00  0.60           C  
ATOM   1844  OE1 GLN A 124       3.336  18.459 -17.520  1.00  0.60           O  
ATOM   1845  NE2 GLN A 124       2.944  20.626 -17.952  1.00  0.60           N  
ATOM   1846  H   GLN A 124       0.173  17.134 -13.622  1.00  0.60           H  
ATOM   1847  HA  GLN A 124       2.582  18.511 -14.632  1.00  0.60           H  
ATOM   1848 1HB  GLN A 124       1.261  17.309 -16.258  1.00  0.60           H  
ATOM   1849 2HB  GLN A 124      -0.201  18.153 -15.777  1.00  0.60           H  
ATOM   1850 1HG  GLN A 124       0.505  19.077 -17.857  1.00  0.60           H  
ATOM   1851 2HG  GLN A 124       0.842  20.304 -16.615  1.00  0.60           H  
ATOM   1852 1HE2 GLN A 124       3.858  20.767 -18.315  1.00  0.60           H  
ATOM   1853 2HE2 GLN A 124       2.279  21.396 -17.961  1.00  0.60           H  
ATOM   1854  N   VAL A 125       2.177  20.832 -14.170  1.00  0.62           N  
ATOM   1855  CA  VAL A 125       2.011  22.244 -13.896  1.00  0.62           C  
ATOM   1856  C   VAL A 125       2.389  22.998 -15.154  1.00  0.62           C  
ATOM   1857  O   VAL A 125       3.499  22.839 -15.668  1.00  0.62           O  
ATOM   1858  CB  VAL A 125       2.939  22.685 -12.763  1.00  0.62           C  
ATOM   1859  CG1 VAL A 125       2.759  24.185 -12.486  1.00  0.62           C  
ATOM   1860  CG2 VAL A 125       2.680  21.819 -11.537  1.00  0.62           C  
ATOM   1861  H   VAL A 125       3.110  20.483 -14.395  1.00  0.62           H  
ATOM   1862  HA  VAL A 125       0.971  22.452 -13.640  1.00  0.62           H  
ATOM   1863  HB  VAL A 125       3.951  22.548 -13.083  1.00  0.62           H  
ATOM   1864 1HG1 VAL A 125       3.437  24.503 -11.701  1.00  0.62           H  
ATOM   1865 2HG1 VAL A 125       2.972  24.752 -13.392  1.00  0.62           H  
ATOM   1866 3HG1 VAL A 125       1.740  24.366 -12.182  1.00  0.62           H  
ATOM   1867 1HG2 VAL A 125       3.346  22.102 -10.745  1.00  0.62           H  
ATOM   1868 2HG2 VAL A 125       1.688  21.944 -11.216  1.00  0.62           H  
ATOM   1869 3HG2 VAL A 125       2.841  20.770 -11.782  1.00  0.62           H  
ATOM   1870  N   THR A 126       1.472  23.807 -15.664  1.00  0.66           N  
ATOM   1871  CA  THR A 126       1.751  24.550 -16.884  1.00  0.66           C  
ATOM   1872  C   THR A 126       1.689  26.042 -16.652  1.00  0.66           C  
ATOM   1873  O   THR A 126       0.727  26.534 -16.049  1.00  0.66           O  
ATOM   1874  CB  THR A 126       0.764  24.176 -18.005  1.00  0.66           C  
ATOM   1875  OG1 THR A 126       0.859  22.769 -18.319  1.00  0.66           O  
ATOM   1876  CG2 THR A 126       1.068  24.988 -19.263  1.00  0.66           C  
ATOM   1877  H   THR A 126       0.576  23.895 -15.203  1.00  0.66           H  
ATOM   1878  HA  THR A 126       2.755  24.332 -17.208  1.00  0.66           H  
ATOM   1879  HB  THR A 126      -0.243  24.383 -17.671  1.00  0.66           H  
ATOM   1880  HG1 THR A 126       0.328  22.586 -19.104  1.00  0.66           H  
ATOM   1881 1HG2 THR A 126       0.361  24.721 -20.046  1.00  0.66           H  
ATOM   1882 2HG2 THR A 126       0.980  26.048 -19.052  1.00  0.66           H  
ATOM   1883 3HG2 THR A 126       2.082  24.772 -19.599  1.00  0.66           H  
ATOM   1884  N   VAL A 127       2.718  26.747 -17.133  1.00  0.74           N  
ATOM   1885  CA  VAL A 127       2.757  28.188 -16.987  1.00  0.74           C  
ATOM   1886  C   VAL A 127       2.835  28.830 -18.378  1.00  0.74           C  
ATOM   1887  O   VAL A 127       3.721  28.497 -19.167  1.00  0.74           O  
ATOM   1888  CB  VAL A 127       3.993  28.609 -16.170  1.00  0.74           C  
ATOM   1889  CG1 VAL A 127       3.988  30.126 -15.994  1.00  0.74           C  
ATOM   1890  CG2 VAL A 127       4.058  27.852 -14.842  1.00  0.74           C  
ATOM   1891  H   VAL A 127       3.491  26.274 -17.606  1.00  0.74           H  
ATOM   1892  HA  VAL A 127       1.857  28.520 -16.484  1.00  0.74           H  
ATOM   1893  HB  VAL A 127       4.883  28.357 -16.732  1.00  0.74           H  
ATOM   1894 1HG1 VAL A 127       4.860  30.439 -15.447  1.00  0.74           H  
ATOM   1895 2HG1 VAL A 127       3.983  30.587 -16.966  1.00  0.74           H  
ATOM   1896 3HG1 VAL A 127       3.102  30.426 -15.445  1.00  0.74           H  
ATOM   1897 1HG2 VAL A 127       4.955  28.147 -14.314  1.00  0.74           H  
ATOM   1898 2HG2 VAL A 127       3.201  28.073 -14.246  1.00  0.74           H  
ATOM   1899 3HG2 VAL A 127       4.097  26.780 -15.033  1.00  0.74           H  
ATOM   1900  N   SER A 128       1.893  29.717 -18.690  1.00  0.91           N  
ATOM   1901  CA  SER A 128       1.878  30.391 -19.999  1.00  0.91           C  
ATOM   1902  C   SER A 128       1.107  31.682 -19.988  1.00  0.91           C  
ATOM   1903  O   SER A 128       0.126  31.826 -19.280  1.00  0.91           O  
ATOM   1904  CB  SER A 128       1.308  29.526 -21.104  1.00  0.91           C  
ATOM   1905  OG  SER A 128       1.228  30.264 -22.319  1.00  0.91           O  
ATOM   1906  H   SER A 128       1.179  29.923 -17.983  1.00  0.91           H  
ATOM   1907  HA  SER A 128       2.910  30.629 -20.261  1.00  0.91           H  
ATOM   1908 1HB  SER A 128       1.945  28.652 -21.246  1.00  0.91           H  
ATOM   1909 2HB  SER A 128       0.347  29.182 -20.845  1.00  0.91           H  
ATOM   1910  HG  SER A 128       1.183  29.604 -23.022  1.00  0.91           H  
ATOM   1911  N   SER A 129       1.555  32.637 -20.787  1.00  1.19           N  
ATOM   1912  CA  SER A 129       0.878  33.922 -20.878  1.00  1.19           C  
ATOM   1913  C   SER A 129      -0.494  33.838 -21.539  1.00  1.19           C  
ATOM   1914  O   SER A 129      -1.301  34.765 -21.410  1.00  1.19           O  
ATOM   1915  CB  SER A 129       1.747  34.896 -21.634  1.00  1.19           C  
ATOM   1916  OG  SER A 129       1.871  34.511 -22.972  1.00  1.19           O  
ATOM   1917  H   SER A 129       2.370  32.457 -21.356  1.00  1.19           H  
ATOM   1918  HA  SER A 129       0.728  34.303 -19.871  1.00  1.19           H  
ATOM   1919 1HB  SER A 129       1.307  35.891 -21.578  1.00  1.19           H  
ATOM   1920 2HB  SER A 129       2.732  34.944 -21.171  1.00  1.19           H  
ATOM   1921  HG  SER A 129       0.971  34.394 -23.295  1.00  1.19           H  
ATOM   1922  N   GLY A 130      -0.753  32.744 -22.256  1.00  1.64           N  
ATOM   1923  CA  GLY A 130      -2.031  32.598 -22.936  1.00  1.64           C  
ATOM   1924  C   GLY A 130      -3.066  31.977 -22.009  1.00  1.64           C  
ATOM   1925  O   GLY A 130      -2.855  31.875 -20.803  1.00  1.64           O  
ATOM   1926  H   GLY A 130      -0.059  31.993 -22.311  1.00  1.64           H  
ATOM   1927 1HA  GLY A 130      -2.379  33.571 -23.281  1.00  1.64           H  
ATOM   1928 2HA  GLY A 130      -1.904  31.967 -23.815  1.00  1.64           H  
ATOM   1929  N   GLY A 131      -4.197  31.582 -22.574  1.00  2.28           N  
ATOM   1930  CA  GLY A 131      -5.249  30.934 -21.805  1.00  2.28           C  
ATOM   1931  C   GLY A 131      -5.341  29.494 -22.266  1.00  2.28           C  
ATOM   1932  O   GLY A 131      -4.413  28.985 -22.897  1.00  2.28           O  
ATOM   1933  H   GLY A 131      -4.324  31.713 -23.567  1.00  2.28           H  
ATOM   1934 1HA  GLY A 131      -5.023  30.976 -20.740  1.00  2.28           H  
ATOM   1935 2HA  GLY A 131      -6.199  31.442 -21.965  1.00  2.28           H  
ATOM   1936  N   LEU A 132      -6.457  28.848 -21.977  1.00  3.17           N  
ATOM   1937  CA  LEU A 132      -6.641  27.472 -22.393  1.00  3.17           C  
ATOM   1938  C   LEU A 132      -7.589  27.426 -23.597  1.00  3.17           C  
ATOM   1939  O   LEU A 132      -8.445  28.301 -23.714  1.00  3.17           O  
ATOM   1940  CB  LEU A 132      -7.167  26.643 -21.228  1.00  3.17           C  
ATOM   1941  CG  LEU A 132      -6.231  26.594 -20.028  1.00  3.17           C  
ATOM   1942  CD1 LEU A 132      -6.880  25.818 -18.912  1.00  3.17           C  
ATOM   1943  CD2 LEU A 132      -4.934  25.945 -20.468  1.00  3.17           C  
ATOM   1944  H   LEU A 132      -7.186  29.316 -21.457  1.00  3.17           H  
ATOM   1945  HA  LEU A 132      -5.667  27.083 -22.644  1.00  3.17           H  
ATOM   1946 1HB  LEU A 132      -8.117  27.061 -20.899  1.00  3.17           H  
ATOM   1947 2HB  LEU A 132      -7.341  25.622 -21.566  1.00  3.17           H  
ATOM   1948  HG  LEU A 132      -6.029  27.602 -19.666  1.00  3.17           H  
ATOM   1949 1HD1 LEU A 132      -6.213  25.779 -18.061  1.00  3.17           H  
ATOM   1950 2HD1 LEU A 132      -7.809  26.308 -18.622  1.00  3.17           H  
ATOM   1951 3HD1 LEU A 132      -7.093  24.806 -19.252  1.00  3.17           H  
ATOM   1952 1HD2 LEU A 132      -4.256  25.889 -19.641  1.00  3.17           H  
ATOM   1953 2HD2 LEU A 132      -5.138  24.940 -20.831  1.00  3.17           H  
ATOM   1954 3HD2 LEU A 132      -4.482  26.536 -21.268  1.00  3.17           H  
ATOM   1955  N   PRO A 133      -7.432  26.471 -24.530  1.00  4.37           N  
ATOM   1956  CA  PRO A 133      -8.328  26.234 -25.650  1.00  4.37           C  
ATOM   1957  C   PRO A 133      -9.753  25.966 -25.193  1.00  4.37           C  
ATOM   1958  O   PRO A 133      -9.973  25.285 -24.190  1.00  4.37           O  
ATOM   1959  CB  PRO A 133      -7.728  24.980 -26.297  1.00  4.37           C  
ATOM   1960  CG  PRO A 133      -6.266  25.016 -25.925  1.00  4.37           C  
ATOM   1961  CD  PRO A 133      -6.226  25.604 -24.532  1.00  4.37           C  
ATOM   1962  HA  PRO A 133      -8.292  27.094 -26.335  1.00  4.37           H  
ATOM   1963 1HB  PRO A 133      -8.247  24.085 -25.921  1.00  4.37           H  
ATOM   1964 2HB  PRO A 133      -7.892  25.007 -27.384  1.00  4.37           H  
ATOM   1965 1HG  PRO A 133      -5.840  24.001 -25.970  1.00  4.37           H  
ATOM   1966 2HG  PRO A 133      -5.709  25.624 -26.653  1.00  4.37           H  
ATOM   1967 1HD  PRO A 133      -6.287  24.827 -23.756  1.00  4.37           H  
ATOM   1968 2HD  PRO A 133      -5.299  26.191 -24.484  1.00  4.37           H  
ATOM   1969  N   GLU A 134     -10.720  26.465 -25.954  1.00  5.96           N  
ATOM   1970  CA  GLU A 134     -12.123  26.231 -25.641  1.00  5.96           C  
ATOM   1971  C   GLU A 134     -12.572  24.926 -26.278  1.00  5.96           C  
ATOM   1972  O   GLU A 134     -12.441  24.748 -27.492  1.00  5.96           O  
ATOM   1973  CB  GLU A 134     -12.987  27.390 -26.157  1.00  5.96           C  
ATOM   1974  CG  GLU A 134     -14.482  27.290 -25.825  1.00  5.96           C  
ATOM   1975  CD  GLU A 134     -15.295  28.449 -26.375  1.00  5.96           C  
ATOM   1976  OE1 GLU A 134     -14.740  29.250 -27.086  1.00  5.96           O  
ATOM   1977  OE2 GLU A 134     -16.465  28.533 -26.079  1.00  5.96           O  
ATOM   1978  H   GLU A 134     -10.480  27.021 -26.762  1.00  5.96           H  
ATOM   1979  HA  GLU A 134     -12.239  26.148 -24.560  1.00  5.96           H  
ATOM   1980 1HB  GLU A 134     -12.618  28.328 -25.741  1.00  5.96           H  
ATOM   1981 2HB  GLU A 134     -12.889  27.457 -27.238  1.00  5.96           H  
ATOM   1982 1HG  GLU A 134     -14.874  26.357 -26.236  1.00  5.96           H  
ATOM   1983 2HG  GLU A 134     -14.598  27.251 -24.743  1.00  5.96           H  
ATOM   1984  N   THR A 135     -13.086  24.006 -25.478  1.00  8.03           N  
ATOM   1985  CA  THR A 135     -13.509  22.744 -26.052  1.00  8.03           C  
ATOM   1986  C   THR A 135     -14.919  22.923 -26.571  1.00  8.03           C  
ATOM   1987  O   THR A 135     -15.697  23.677 -25.995  1.00  8.03           O  
ATOM   1988  CB  THR A 135     -13.430  21.620 -25.009  1.00  8.03           C  
ATOM   1989  OG1 THR A 135     -14.290  21.926 -23.905  1.00  8.03           O  
ATOM   1990  CG2 THR A 135     -11.995  21.498 -24.509  1.00  8.03           C  
ATOM   1991  H   THR A 135     -13.173  24.181 -24.487  1.00  8.03           H  
ATOM   1992  HA  THR A 135     -12.857  22.491 -26.887  1.00  8.03           H  
ATOM   1993  HB  THR A 135     -13.743  20.678 -25.458  1.00  8.03           H  
ATOM   1994  HG1 THR A 135     -15.203  21.940 -24.207  1.00  8.03           H  
ATOM   1995 1HG2 THR A 135     -11.934  20.703 -23.766  1.00  8.03           H  
ATOM   1996 2HG2 THR A 135     -11.338  21.265 -25.346  1.00  8.03           H  
ATOM   1997 3HG2 THR A 135     -11.684  22.442 -24.057  1.00  8.03           H  
ATOM   1998  N   GLY A 136     -15.256  22.235 -27.658  1.00 10.67           N  
ATOM   1999  CA  GLY A 136     -16.602  22.336 -28.223  1.00 10.67           C  
ATOM   2000  C   GLY A 136     -16.756  23.598 -29.086  1.00 10.67           C  
ATOM   2001  O   GLY A 136     -17.835  23.880 -29.605  1.00 10.67           O  
ATOM   2002  H   GLY A 136     -14.577  21.628 -28.095  1.00 10.67           H  
ATOM   2003 1HA  GLY A 136     -16.810  21.452 -28.827  1.00 10.67           H  
ATOM   2004 2HA  GLY A 136     -17.334  22.352 -27.416  1.00 10.67           H  
ATOM   2005  N   GLY A 137     -15.669  24.355 -29.233  1.00 13.89           N  
ATOM   2006  CA  GLY A 137     -15.666  25.605 -29.974  1.00 13.89           C  
ATOM   2007  C   GLY A 137     -14.524  26.504 -29.510  1.00 13.89           C  
ATOM   2008  O   GLY A 137     -13.740  26.984 -30.333  1.00 13.89           O  
ATOM   2009  H   GLY A 137     -14.812  24.060 -28.787  1.00 13.89           H  
ATOM   2010 1HA  GLY A 137     -15.567  25.400 -31.040  1.00 13.89           H  
ATOM   2011 2HA  GLY A 137     -16.615  26.118 -29.825  1.00 13.89           H  
TER    2012
ENDMDL

REMARK ID 52434 MODEL 3 2021-01-16_00000188_2_11
PFRMAT TS
TARGET 2021-01-16_00000188_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.893  -0.052   0.051  1.00  1.08           N  
ATOM      2  CA  GLN A   1       0.465   0.305  -0.341  1.00  1.08           C  
ATOM      3  C   GLN A   1       0.590   1.783  -0.637  1.00  1.08           C  
ATOM      4  O   GLN A   1      -0.126   2.328  -1.480  1.00  1.08           O  
ATOM      5  CB  GLN A   1       0.925  -0.494  -1.565  1.00  1.08           C  
ATOM      6  CG  GLN A   1       2.343  -0.123  -2.079  1.00  1.08           C  
ATOM      7  CD  GLN A   1       3.483  -0.524  -1.125  1.00  1.08           C  
ATOM      8  OE1 GLN A   1       3.625  -1.704  -0.772  1.00  1.08           O  
ATOM      9  NE2 GLN A   1       4.305   0.452  -0.715  1.00  1.08           N  
ATOM     10 1H   GLN A   1      -0.870  -0.861   0.654  1.00  1.08           H  
ATOM     11 2H   GLN A   1      -1.308   0.727   0.544  1.00  1.08           H  
ATOM     12 3H   GLN A   1      -1.438  -0.259  -0.773  1.00  1.08           H  
ATOM     13  HA  GLN A   1       1.134   0.076   0.488  1.00  1.08           H  
ATOM     14 1HB  GLN A   1       0.921  -1.557  -1.328  1.00  1.08           H  
ATOM     15 2HB  GLN A   1       0.223  -0.338  -2.383  1.00  1.08           H  
ATOM     16 1HG  GLN A   1       2.509  -0.629  -3.028  1.00  1.08           H  
ATOM     17 2HG  GLN A   1       2.394   0.958  -2.229  1.00  1.08           H  
ATOM     18 1HE2 GLN A   1       5.065   0.235  -0.105  1.00  1.08           H  
ATOM     19 2HE2 GLN A   1       4.164   1.425  -1.031  1.00  1.08           H  
ATOM     20  N   VAL A   2       1.501   2.427   0.067  1.00  0.96           N  
ATOM     21  CA  VAL A   2       1.774   3.837  -0.146  1.00  0.96           C  
ATOM     22  C   VAL A   2       2.711   4.025  -1.322  1.00  0.96           C  
ATOM     23  O   VAL A   2       3.703   3.295  -1.460  1.00  0.96           O  
ATOM     24  CB  VAL A   2       2.399   4.469   1.098  1.00  0.96           C  
ATOM     25  CG1 VAL A   2       2.784   5.940   0.831  1.00  0.96           C  
ATOM     26  CG2 VAL A   2       1.428   4.351   2.229  1.00  0.96           C  
ATOM     27  H   VAL A   2       2.045   1.930   0.760  1.00  0.96           H  
ATOM     28  HA  VAL A   2       0.835   4.341  -0.358  1.00  0.96           H  
ATOM     29  HB  VAL A   2       3.277   3.958   1.337  1.00  0.96           H  
ATOM     30 1HG1 VAL A   2       3.229   6.367   1.727  1.00  0.96           H  
ATOM     31 2HG1 VAL A   2       3.503   5.997   0.017  1.00  0.96           H  
ATOM     32 3HG1 VAL A   2       1.893   6.494   0.563  1.00  0.96           H  
ATOM     33 1HG2 VAL A   2       1.863   4.783   3.130  1.00  0.96           H  
ATOM     34 2HG2 VAL A   2       0.515   4.875   1.968  1.00  0.96           H  
ATOM     35 3HG2 VAL A   2       1.201   3.305   2.405  1.00  0.96           H  
ATOM     36  N   GLN A   3       2.359   4.949  -2.207  1.00  0.84           N  
ATOM     37  CA  GLN A   3       3.199   5.234  -3.362  1.00  0.84           C  
ATOM     38  C   GLN A   3       3.252   6.712  -3.640  1.00  0.84           C  
ATOM     39  O   GLN A   3       2.223   7.356  -3.874  1.00  0.84           O  
ATOM     40  CB  GLN A   3       2.730   4.499  -4.618  1.00  0.84           C  
ATOM     41  CG  GLN A   3       3.586   4.815  -5.878  1.00  0.84           C  
ATOM     42  CD  GLN A   3       5.032   4.271  -5.782  1.00  0.84           C  
ATOM     43  OE1 GLN A   3       5.242   3.059  -5.616  1.00  0.84           O  
ATOM     44  NE2 GLN A   3       6.025   5.164  -5.881  1.00  0.84           N  
ATOM     45  H   GLN A   3       1.512   5.492  -2.026  1.00  0.84           H  
ATOM     46  HA  GLN A   3       4.215   4.907  -3.138  1.00  0.84           H  
ATOM     47 1HB  GLN A   3       2.761   3.422  -4.442  1.00  0.84           H  
ATOM     48 2HB  GLN A   3       1.696   4.769  -4.834  1.00  0.84           H  
ATOM     49 1HG  GLN A   3       3.111   4.359  -6.744  1.00  0.84           H  
ATOM     50 2HG  GLN A   3       3.639   5.895  -6.015  1.00  0.84           H  
ATOM     51 1HE2 GLN A   3       6.978   4.867  -5.805  1.00  0.84           H  
ATOM     52 2HE2 GLN A   3       5.819   6.164  -6.019  1.00  0.84           H  
ATOM     53  N   LEU A   4       4.457   7.243  -3.661  1.00  0.74           N  
ATOM     54  CA  LEU A   4       4.597   8.652  -3.916  1.00  0.74           C  
ATOM     55  C   LEU A   4       4.732   8.816  -5.426  1.00  0.74           C  
ATOM     56  O   LEU A   4       5.405   8.011  -6.090  1.00  0.74           O  
ATOM     57  CB  LEU A   4       5.850   9.178  -3.213  1.00  0.74           C  
ATOM     58  CG  LEU A   4       5.964   8.864  -1.729  1.00  0.74           C  
ATOM     59  CD1 LEU A   4       7.238   9.463  -1.203  1.00  0.74           C  
ATOM     60  CD2 LEU A   4       4.775   9.345  -1.011  1.00  0.74           C  
ATOM     61  H   LEU A   4       5.271   6.672  -3.473  1.00  0.74           H  
ATOM     62  HA  LEU A   4       3.717   9.184  -3.571  1.00  0.74           H  
ATOM     63 1HB  LEU A   4       6.704   8.769  -3.694  1.00  0.74           H  
ATOM     64 2HB  LEU A   4       5.885  10.258  -3.337  1.00  0.74           H  
ATOM     65  HG  LEU A   4       6.041   7.783  -1.603  1.00  0.74           H  
ATOM     66 1HD1 LEU A   4       7.365   9.211  -0.170  1.00  0.74           H  
ATOM     67 2HD1 LEU A   4       8.070   9.074  -1.757  1.00  0.74           H  
ATOM     68 3HD1 LEU A   4       7.209  10.542  -1.315  1.00  0.74           H  
ATOM     69 1HD2 LEU A   4       4.869   9.093   0.014  1.00  0.74           H  
ATOM     70 2HD2 LEU A   4       4.690  10.428  -1.126  1.00  0.74           H  
ATOM     71 3HD2 LEU A   4       3.902   8.854  -1.419  1.00  0.74           H  
ATOM     72  N   VAL A   5       4.055   9.814  -5.981  1.00  0.67           N  
ATOM     73  CA  VAL A   5       4.142  10.072  -7.411  1.00  0.67           C  
ATOM     74  C   VAL A   5       4.596  11.489  -7.690  1.00  0.67           C  
ATOM     75  O   VAL A   5       3.945  12.444  -7.261  1.00  0.67           O  
ATOM     76  CB  VAL A   5       2.777   9.833  -8.068  1.00  0.67           C  
ATOM     77  CG1 VAL A   5       2.863  10.125  -9.561  1.00  0.67           C  
ATOM     78  CG2 VAL A   5       2.324   8.395  -7.789  1.00  0.67           C  
ATOM     79  H   VAL A   5       3.454  10.386  -5.391  1.00  0.67           H  
ATOM     80  HA  VAL A   5       4.871   9.386  -7.845  1.00  0.67           H  
ATOM     81  HB  VAL A   5       2.052  10.523  -7.645  1.00  0.67           H  
ATOM     82 1HG1 VAL A   5       1.887   9.972 -10.020  1.00  0.67           H  
ATOM     83 2HG1 VAL A   5       3.175  11.158  -9.712  1.00  0.67           H  
ATOM     84 3HG1 VAL A   5       3.590   9.457 -10.021  1.00  0.67           H  
ATOM     85 1HG2 VAL A   5       1.350   8.228  -8.244  1.00  0.67           H  
ATOM     86 2HG2 VAL A   5       3.049   7.697  -8.210  1.00  0.67           H  
ATOM     87 3HG2 VAL A   5       2.248   8.231  -6.712  1.00  0.67           H  
ATOM     88  N   GLU A   6       5.692  11.631  -8.439  1.00  0.63           N  
ATOM     89  CA  GLU A   6       6.239  12.954  -8.715  1.00  0.63           C  
ATOM     90  C   GLU A   6       6.010  13.380 -10.151  1.00  0.63           C  
ATOM     91  O   GLU A   6       6.313  12.642 -11.092  1.00  0.63           O  
ATOM     92  CB  GLU A   6       7.736  12.951  -8.421  1.00  0.63           C  
ATOM     93  CG  GLU A   6       8.055  12.692  -6.976  1.00  0.63           C  
ATOM     94  CD  GLU A   6       7.873  11.244  -6.636  1.00  0.63           C  
ATOM     95  OE1 GLU A   6       8.415  10.390  -7.315  1.00  0.63           O  
ATOM     96  OE2 GLU A   6       7.188  10.977  -5.700  1.00  0.63           O  
ATOM     97  H   GLU A   6       6.164  10.811  -8.792  1.00  0.63           H  
ATOM     98  HA  GLU A   6       5.755  13.672  -8.062  1.00  0.63           H  
ATOM     99 1HB  GLU A   6       8.232  12.190  -9.026  1.00  0.63           H  
ATOM    100 2HB  GLU A   6       8.163  13.918  -8.694  1.00  0.63           H  
ATOM    101 1HG  GLU A   6       9.087  12.986  -6.773  1.00  0.63           H  
ATOM    102 2HG  GLU A   6       7.396  13.299  -6.352  1.00  0.63           H  
ATOM    103  N   THR A   7       5.501  14.595 -10.297  1.00  0.63           N  
ATOM    104  CA  THR A   7       5.222  15.198 -11.586  1.00  0.63           C  
ATOM    105  C   THR A   7       5.776  16.621 -11.657  1.00  0.63           C  
ATOM    106  O   THR A   7       6.205  17.186 -10.646  1.00  0.63           O  
ATOM    107  CB  THR A   7       3.700  15.212 -11.847  1.00  0.63           C  
ATOM    108  OG1 THR A   7       3.064  16.082 -10.906  1.00  0.63           O  
ATOM    109  CG2 THR A   7       3.107  13.803 -11.691  1.00  0.63           C  
ATOM    110  H   THR A   7       5.245  15.102  -9.451  1.00  0.63           H  
ATOM    111  HA  THR A   7       5.708  14.604 -12.361  1.00  0.63           H  
ATOM    112  HB  THR A   7       3.510  15.572 -12.856  1.00  0.63           H  
ATOM    113  HG1 THR A   7       3.213  15.736 -10.011  1.00  0.63           H  
ATOM    114 1HG2 THR A   7       2.036  13.840 -11.881  1.00  0.63           H  
ATOM    115 2HG2 THR A   7       3.580  13.126 -12.402  1.00  0.63           H  
ATOM    116 3HG2 THR A   7       3.274  13.443 -10.680  1.00  0.63           H  
ATOM    117  N   GLY A   8       5.728  17.222 -12.849  1.00  0.64           N  
ATOM    118  CA  GLY A   8       6.145  18.619 -13.010  1.00  0.64           C  
ATOM    119  C   GLY A   8       7.580  18.835 -13.495  1.00  0.64           C  
ATOM    120  O   GLY A   8       8.061  19.962 -13.503  1.00  0.64           O  
ATOM    121  H   GLY A   8       5.379  16.713 -13.649  1.00  0.64           H  
ATOM    122 1HA  GLY A   8       5.465  19.104 -13.710  1.00  0.64           H  
ATOM    123 2HA  GLY A   8       6.014  19.139 -12.061  1.00  0.64           H  
ATOM    124  N   GLY A   9       8.266  17.786 -13.929  1.00  0.67           N  
ATOM    125  CA  GLY A   9       9.632  17.998 -14.396  1.00  0.67           C  
ATOM    126  C   GLY A   9       9.611  18.621 -15.786  1.00  0.67           C  
ATOM    127  O   GLY A   9       8.544  18.974 -16.297  1.00  0.67           O  
ATOM    128  H   GLY A   9       7.863  16.861 -13.917  1.00  0.67           H  
ATOM    129 1HA  GLY A   9      10.165  18.646 -13.705  1.00  0.67           H  
ATOM    130 2HA  GLY A   9      10.168  17.054 -14.431  1.00  0.67           H  
ATOM    131  N   GLY A  10      10.777  18.761 -16.405  1.00  0.70           N  
ATOM    132  CA  GLY A  10      10.839  19.413 -17.712  1.00  0.70           C  
ATOM    133  C   GLY A  10      12.113  20.222 -17.925  1.00  0.70           C  
ATOM    134  O   GLY A  10      13.071  20.104 -17.154  1.00  0.70           O  
ATOM    135  H   GLY A  10      11.615  18.389 -15.959  1.00  0.70           H  
ATOM    136 1HA  GLY A  10      10.762  18.653 -18.490  1.00  0.70           H  
ATOM    137 2HA  GLY A  10       9.977  20.067 -17.827  1.00  0.70           H  
ATOM    138  N   PHE A  11      12.102  21.028 -18.990  1.00  0.73           N  
ATOM    139  CA  PHE A  11      13.246  21.834 -19.408  1.00  0.73           C  
ATOM    140  C   PHE A  11      12.954  23.331 -19.321  1.00  0.73           C  
ATOM    141  O   PHE A  11      11.994  23.819 -19.925  1.00  0.73           O  
ATOM    142  CB  PHE A  11      13.587  21.475 -20.854  1.00  0.73           C  
ATOM    143  CG  PHE A  11      14.007  20.039 -21.019  1.00  0.73           C  
ATOM    144  CD1 PHE A  11      13.052  19.038 -21.158  1.00  0.73           C  
ATOM    145  CD2 PHE A  11      15.335  19.687 -21.058  1.00  0.73           C  
ATOM    146  CE1 PHE A  11      13.426  17.718 -21.312  1.00  0.73           C  
ATOM    147  CE2 PHE A  11      15.717  18.367 -21.212  1.00  0.73           C  
ATOM    148  CZ  PHE A  11      14.760  17.382 -21.335  1.00  0.73           C  
ATOM    149  H   PHE A  11      11.260  21.071 -19.547  1.00  0.73           H  
ATOM    150  HA  PHE A  11      14.093  21.608 -18.762  1.00  0.73           H  
ATOM    151 1HB  PHE A  11      12.727  21.657 -21.496  1.00  0.73           H  
ATOM    152 2HB  PHE A  11      14.402  22.110 -21.209  1.00  0.73           H  
ATOM    153  HD1 PHE A  11      11.996  19.305 -21.141  1.00  0.73           H  
ATOM    154  HD2 PHE A  11      16.090  20.470 -20.969  1.00  0.73           H  
ATOM    155  HE1 PHE A  11      12.667  16.943 -21.416  1.00  0.73           H  
ATOM    156  HE2 PHE A  11      16.774  18.107 -21.240  1.00  0.73           H  
ATOM    157  HZ  PHE A  11      15.059  16.341 -21.458  1.00  0.73           H  
ATOM    158  N   VAL A  12      13.787  24.050 -18.573  1.00  0.75           N  
ATOM    159  CA  VAL A  12      13.634  25.493 -18.394  1.00  0.75           C  
ATOM    160  C   VAL A  12      14.940  26.231 -18.656  1.00  0.75           C  
ATOM    161  O   VAL A  12      16.006  25.623 -18.648  1.00  0.75           O  
ATOM    162  CB  VAL A  12      13.181  25.820 -16.963  1.00  0.75           C  
ATOM    163  CG1 VAL A  12      11.847  25.173 -16.653  1.00  0.75           C  
ATOM    164  CG2 VAL A  12      14.219  25.356 -16.024  1.00  0.75           C  
ATOM    165  H   VAL A  12      14.550  23.563 -18.097  1.00  0.75           H  
ATOM    166  HA  VAL A  12      12.882  25.855 -19.095  1.00  0.75           H  
ATOM    167  HB  VAL A  12      13.056  26.900 -16.865  1.00  0.75           H  
ATOM    168 1HG1 VAL A  12      11.548  25.439 -15.646  1.00  0.75           H  
ATOM    169 2HG1 VAL A  12      11.096  25.530 -17.358  1.00  0.75           H  
ATOM    170 3HG1 VAL A  12      11.936  24.093 -16.734  1.00  0.75           H  
ATOM    171 1HG2 VAL A  12      13.913  25.601 -15.043  1.00  0.75           H  
ATOM    172 2HG2 VAL A  12      14.345  24.277 -16.115  1.00  0.75           H  
ATOM    173 3HG2 VAL A  12      15.155  25.857 -16.254  1.00  0.75           H  
ATOM    174  N   GLN A  13      14.859  27.538 -18.867  1.00  0.74           N  
ATOM    175  CA  GLN A  13      16.056  28.358 -19.002  1.00  0.74           C  
ATOM    176  C   GLN A  13      16.485  28.875 -17.617  1.00  0.74           C  
ATOM    177  O   GLN A  13      15.630  29.002 -16.734  1.00  0.74           O  
ATOM    178  CB  GLN A  13      15.802  29.528 -19.960  1.00  0.74           C  
ATOM    179  CG  GLN A  13      15.537  29.123 -21.416  1.00  0.74           C  
ATOM    180  CD  GLN A  13      15.319  30.340 -22.316  1.00  0.74           C  
ATOM    181  OE1 GLN A  13      14.371  31.102 -22.093  1.00  0.74           O  
ATOM    182  NE2 GLN A  13      16.181  30.545 -23.318  1.00  0.74           N  
ATOM    183  H   GLN A  13      13.950  27.976 -18.907  1.00  0.74           H  
ATOM    184  HA  GLN A  13      16.824  27.736 -19.436  1.00  0.74           H  
ATOM    185 1HB  GLN A  13      14.940  30.094 -19.612  1.00  0.74           H  
ATOM    186 2HB  GLN A  13      16.651  30.208 -19.952  1.00  0.74           H  
ATOM    187 1HG  GLN A  13      16.386  28.557 -21.800  1.00  0.74           H  
ATOM    188 2HG  GLN A  13      14.640  28.507 -21.454  1.00  0.74           H  
ATOM    189 1HE2 GLN A  13      16.066  31.336 -23.920  1.00  0.74           H  
ATOM    190 2HE2 GLN A  13      16.967  29.907 -23.488  1.00  0.74           H  
ATOM    191  N   PRO A  14      17.778  29.169 -17.384  1.00  0.72           N  
ATOM    192  CA  PRO A  14      18.283  29.767 -16.178  1.00  0.72           C  
ATOM    193  C   PRO A  14      17.548  31.053 -15.903  1.00  0.72           C  
ATOM    194  O   PRO A  14      17.244  31.820 -16.818  1.00  0.72           O  
ATOM    195  CB  PRO A  14      19.747  30.034 -16.519  1.00  0.72           C  
ATOM    196  CG  PRO A  14      20.077  28.993 -17.526  1.00  0.72           C  
ATOM    197  CD  PRO A  14      18.810  28.833 -18.331  1.00  0.72           C  
ATOM    198  HA  PRO A  14      18.173  29.056 -15.357  1.00  0.72           H  
ATOM    199 1HB  PRO A  14      19.860  31.058 -16.901  1.00  0.72           H  
ATOM    200 2HB  PRO A  14      20.350  29.970 -15.604  1.00  0.72           H  
ATOM    201 1HG  PRO A  14      20.927  29.324 -18.143  1.00  0.72           H  
ATOM    202 2HG  PRO A  14      20.390  28.073 -17.038  1.00  0.72           H  
ATOM    203 1HD  PRO A  14      18.792  29.495 -19.193  1.00  0.72           H  
ATOM    204 2HD  PRO A  14      18.741  27.798 -18.566  1.00  0.72           H  
ATOM    205  N   GLY A  15      17.252  31.271 -14.641  1.00  0.69           N  
ATOM    206  CA  GLY A  15      16.535  32.440 -14.184  1.00  0.69           C  
ATOM    207  C   GLY A  15      15.033  32.188 -14.145  1.00  0.69           C  
ATOM    208  O   GLY A  15      14.292  32.980 -13.559  1.00  0.69           O  
ATOM    209  H   GLY A  15      17.547  30.584 -13.955  1.00  0.69           H  
ATOM    210 1HA  GLY A  15      16.889  32.712 -13.190  1.00  0.69           H  
ATOM    211 2HA  GLY A  15      16.750  33.279 -14.844  1.00  0.69           H  
ATOM    212  N   GLY A  16      14.582  31.076 -14.737  1.00  0.65           N  
ATOM    213  CA  GLY A  16      13.168  30.751 -14.754  1.00  0.65           C  
ATOM    214  C   GLY A  16      12.758  29.981 -13.511  1.00  0.65           C  
ATOM    215  O   GLY A  16      13.533  29.853 -12.552  1.00  0.65           O  
ATOM    216  H   GLY A  16      15.218  30.450 -15.235  1.00  0.65           H  
ATOM    217 1HA  GLY A  16      12.581  31.666 -14.834  1.00  0.65           H  
ATOM    218 2HA  GLY A  16      12.953  30.153 -15.640  1.00  0.65           H  
ATOM    219  N   SER A  17      11.538  29.446 -13.537  1.00  0.62           N  
ATOM    220  CA  SER A  17      11.020  28.707 -12.395  1.00  0.62           C  
ATOM    221  C   SER A  17      10.364  27.402 -12.813  1.00  0.62           C  
ATOM    222  O   SER A  17       9.880  27.269 -13.940  1.00  0.62           O  
ATOM    223  CB  SER A  17      10.004  29.543 -11.636  1.00  0.62           C  
ATOM    224  OG  SER A  17      10.578  30.725 -11.151  1.00  0.62           O  
ATOM    225  H   SER A  17      10.958  29.569 -14.354  1.00  0.62           H  
ATOM    226  HA  SER A  17      11.851  28.472 -11.733  1.00  0.62           H  
ATOM    227 1HB  SER A  17       9.146  29.770 -12.264  1.00  0.62           H  
ATOM    228 2HB  SER A  17       9.650  28.957 -10.798  1.00  0.62           H  
ATOM    229  HG  SER A  17      10.199  30.855 -10.258  1.00  0.62           H  
ATOM    230  N   LEU A  18      10.332  26.453 -11.884  1.00  0.59           N  
ATOM    231  CA  LEU A  18       9.658  25.175 -12.105  1.00  0.59           C  
ATOM    232  C   LEU A  18       9.032  24.644 -10.820  1.00  0.59           C  
ATOM    233  O   LEU A  18       9.627  24.753  -9.749  1.00  0.59           O  
ATOM    234  CB  LEU A  18      10.638  24.170 -12.717  1.00  0.59           C  
ATOM    235  CG  LEU A  18      10.064  22.813 -13.089  1.00  0.59           C  
ATOM    236  CD1 LEU A  18      10.706  22.298 -14.368  1.00  0.59           C  
ATOM    237  CD2 LEU A  18      10.353  21.879 -11.999  1.00  0.59           C  
ATOM    238  H   LEU A  18      10.792  26.652 -10.994  1.00  0.59           H  
ATOM    239  HA  LEU A  18       8.856  25.335 -12.824  1.00  0.59           H  
ATOM    240 1HB  LEU A  18      11.077  24.602 -13.600  1.00  0.59           H  
ATOM    241 2HB  LEU A  18      11.428  23.985 -11.999  1.00  0.59           H  
ATOM    242  HG  LEU A  18       8.986  22.881 -13.239  1.00  0.59           H  
ATOM    243 1HD1 LEU A  18      10.296  21.316 -14.606  1.00  0.59           H  
ATOM    244 2HD1 LEU A  18      10.484  22.983 -15.177  1.00  0.59           H  
ATOM    245 3HD1 LEU A  18      11.755  22.226 -14.251  1.00  0.59           H  
ATOM    246 1HD2 LEU A  18       9.952  20.930 -12.277  1.00  0.59           H  
ATOM    247 2HD2 LEU A  18      11.421  21.802 -11.872  1.00  0.59           H  
ATOM    248 3HD2 LEU A  18       9.895  22.220 -11.076  1.00  0.59           H  
ATOM    249  N   ARG A  19       7.814  24.101 -10.922  1.00  0.58           N  
ATOM    250  CA  ARG A  19       7.145  23.548  -9.746  1.00  0.58           C  
ATOM    251  C   ARG A  19       6.967  22.042  -9.832  1.00  0.58           C  
ATOM    252  O   ARG A  19       6.415  21.531 -10.806  1.00  0.58           O  
ATOM    253  CB  ARG A  19       5.758  24.149  -9.552  1.00  0.58           C  
ATOM    254  CG  ARG A  19       5.018  23.621  -8.308  1.00  0.58           C  
ATOM    255  CD  ARG A  19       3.693  24.277  -8.081  1.00  0.58           C  
ATOM    256  NE  ARG A  19       3.825  25.683  -7.750  1.00  0.58           N  
ATOM    257  CZ  ARG A  19       2.835  26.490  -7.345  1.00  0.58           C  
ATOM    258  NH1 ARG A  19       1.607  26.046  -7.178  1.00  0.58           N  
ATOM    259  NH2 ARG A  19       3.135  27.746  -7.120  1.00  0.58           N  
ATOM    260  H   ARG A  19       7.362  24.048 -11.825  1.00  0.58           H  
ATOM    261  HA  ARG A  19       7.746  23.771  -8.872  1.00  0.58           H  
ATOM    262 1HB  ARG A  19       5.837  25.225  -9.458  1.00  0.58           H  
ATOM    263 2HB  ARG A  19       5.140  23.938 -10.422  1.00  0.58           H  
ATOM    264 1HG  ARG A  19       4.846  22.549  -8.415  1.00  0.58           H  
ATOM    265 2HG  ARG A  19       5.641  23.794  -7.427  1.00  0.58           H  
ATOM    266 1HD  ARG A  19       3.087  24.192  -8.980  1.00  0.58           H  
ATOM    267 2HD  ARG A  19       3.186  23.784  -7.255  1.00  0.58           H  
ATOM    268  HE  ARG A  19       4.737  26.132  -7.869  1.00  0.58           H  
ATOM    269 1HH1 ARG A  19       1.390  25.080  -7.365  1.00  0.58           H  
ATOM    270 2HH1 ARG A  19       0.881  26.677  -6.873  1.00  0.58           H  
ATOM    271 1HH2 ARG A  19       4.107  28.032  -7.291  1.00  0.58           H  
ATOM    272 2HH2 ARG A  19       2.433  28.401  -6.816  1.00  0.58           H  
ATOM    273  N   LEU A  20       7.407  21.347  -8.793  1.00  0.58           N  
ATOM    274  CA  LEU A  20       7.257  19.904  -8.712  1.00  0.58           C  
ATOM    275  C   LEU A  20       6.112  19.562  -7.779  1.00  0.58           C  
ATOM    276  O   LEU A  20       5.855  20.282  -6.810  1.00  0.58           O  
ATOM    277  CB  LEU A  20       8.539  19.243  -8.229  1.00  0.58           C  
ATOM    278  CG  LEU A  20       9.736  19.496  -9.078  1.00  0.58           C  
ATOM    279  CD1 LEU A  20      10.937  18.850  -8.470  1.00  0.58           C  
ATOM    280  CD2 LEU A  20       9.456  18.947 -10.415  1.00  0.58           C  
ATOM    281  H   LEU A  20       7.862  21.846  -8.031  1.00  0.58           H  
ATOM    282  HA  LEU A  20       7.021  19.517  -9.703  1.00  0.58           H  
ATOM    283 1HB  LEU A  20       8.751  19.566  -7.224  1.00  0.58           H  
ATOM    284 2HB  LEU A  20       8.373  18.172  -8.223  1.00  0.58           H  
ATOM    285  HG  LEU A  20       9.923  20.556  -9.148  1.00  0.58           H  
ATOM    286 1HD1 LEU A  20      11.805  19.034  -9.096  1.00  0.58           H  
ATOM    287 2HD1 LEU A  20      11.110  19.257  -7.488  1.00  0.58           H  
ATOM    288 3HD1 LEU A  20      10.759  17.785  -8.398  1.00  0.58           H  
ATOM    289 1HD2 LEU A  20      10.303  19.088 -11.063  1.00  0.58           H  
ATOM    290 2HD2 LEU A  20       9.255  17.913 -10.315  1.00  0.58           H  
ATOM    291 3HD2 LEU A  20       8.580  19.444 -10.833  1.00  0.58           H  
ATOM    292  N   SER A  21       5.458  18.438  -8.040  1.00  0.60           N  
ATOM    293  CA  SER A  21       4.341  17.992  -7.212  1.00  0.60           C  
ATOM    294  C   SER A  21       4.385  16.501  -6.895  1.00  0.60           C  
ATOM    295  O   SER A  21       4.445  15.663  -7.798  1.00  0.60           O  
ATOM    296  CB  SER A  21       3.048  18.326  -7.921  1.00  0.60           C  
ATOM    297  OG  SER A  21       1.948  17.843  -7.221  1.00  0.60           O  
ATOM    298  H   SER A  21       5.726  17.902  -8.867  1.00  0.60           H  
ATOM    299  HA  SER A  21       4.372  18.535  -6.267  1.00  0.60           H  
ATOM    300 1HB  SER A  21       2.972  19.402  -8.027  1.00  0.60           H  
ATOM    301 2HB  SER A  21       3.061  17.905  -8.925  1.00  0.60           H  
ATOM    302  HG  SER A  21       2.132  18.009  -6.290  1.00  0.60           H  
ATOM    303  N   CYS A  22       4.397  16.201  -5.594  1.00  0.63           N  
ATOM    304  CA  CYS A  22       4.455  14.853  -5.030  1.00  0.63           C  
ATOM    305  C   CYS A  22       3.140  14.413  -4.410  1.00  0.63           C  
ATOM    306  O   CYS A  22       2.741  14.908  -3.356  1.00  0.63           O  
ATOM    307  CB  CYS A  22       5.534  14.788  -3.964  1.00  0.63           C  
ATOM    308  SG  CYS A  22       5.634  13.221  -3.077  1.00  0.63           S  
ATOM    309  H   CYS A  22       4.358  16.974  -4.942  1.00  0.63           H  
ATOM    310  HA  CYS A  22       4.717  14.165  -5.828  1.00  0.63           H  
ATOM    311 1HB  CYS A  22       6.486  14.953  -4.434  1.00  0.63           H  
ATOM    312 2HB  CYS A  22       5.382  15.585  -3.238  1.00  0.63           H  
ATOM    313  N   ALA A  23       2.462  13.477  -5.058  1.00  0.68           N  
ATOM    314  CA  ALA A  23       1.182  13.005  -4.549  1.00  0.68           C  
ATOM    315  C   ALA A  23       1.414  11.749  -3.736  1.00  0.68           C  
ATOM    316  O   ALA A  23       1.927  10.758  -4.256  1.00  0.68           O  
ATOM    317  CB  ALA A  23       0.213  12.750  -5.683  1.00  0.68           C  
ATOM    318  H   ALA A  23       2.854  13.092  -5.917  1.00  0.68           H  
ATOM    319  HA  ALA A  23       0.760  13.766  -3.891  1.00  0.68           H  
ATOM    320 1HB  ALA A  23      -0.737  12.409  -5.272  1.00  0.68           H  
ATOM    321 2HB  ALA A  23       0.060  13.677  -6.238  1.00  0.68           H  
ATOM    322 3HB  ALA A  23       0.619  11.992  -6.344  1.00  0.68           H  
ATOM    323  N   ALA A  24       1.117  11.800  -2.446  1.00  0.73           N  
ATOM    324  CA  ALA A  24       1.393  10.661  -1.580  1.00  0.73           C  
ATOM    325  C   ALA A  24       0.209   9.697  -1.485  1.00  0.73           C  
ATOM    326  O   ALA A  24      -0.608   9.785  -0.561  1.00  0.73           O  
ATOM    327  CB  ALA A  24       1.809  11.151  -0.222  1.00  0.73           C  
ATOM    328  H   ALA A  24       0.690  12.640  -2.044  1.00  0.73           H  
ATOM    329  HA  ALA A  24       2.214  10.118  -2.022  1.00  0.73           H  
ATOM    330 1HB  ALA A  24       2.075  10.320   0.384  1.00  0.73           H  
ATOM    331 2HB  ALA A  24       2.672  11.808  -0.325  1.00  0.73           H  
ATOM    332 3HB  ALA A  24       0.983  11.696   0.229  1.00  0.73           H  
ATOM    333  N   SER A  25       0.033   8.871  -2.509  1.00  0.79           N  
ATOM    334  CA  SER A  25      -1.148   8.028  -2.561  1.00  0.79           C  
ATOM    335  C   SER A  25      -1.145   7.006  -1.438  1.00  0.79           C  
ATOM    336  O   SER A  25      -0.120   6.396  -1.140  1.00  0.79           O  
ATOM    337  CB  SER A  25      -1.253   7.328  -3.901  1.00  0.79           C  
ATOM    338  OG  SER A  25      -2.352   6.457  -3.929  1.00  0.79           O  
ATOM    339  H   SER A  25       0.750   8.785  -3.235  1.00  0.79           H  
ATOM    340  HA  SER A  25      -2.026   8.663  -2.440  1.00  0.79           H  
ATOM    341 1HB  SER A  25      -1.349   8.071  -4.692  1.00  0.79           H  
ATOM    342 2HB  SER A  25      -0.336   6.768  -4.089  1.00  0.79           H  
ATOM    343  HG  SER A  25      -2.170   5.787  -3.260  1.00  0.79           H  
ATOM    344  N   GLY A  26      -2.310   6.790  -0.837  1.00  0.85           N  
ATOM    345  CA  GLY A  26      -2.466   5.773   0.200  1.00  0.85           C  
ATOM    346  C   GLY A  26      -2.062   6.213   1.611  1.00  0.85           C  
ATOM    347  O   GLY A  26      -2.176   5.423   2.549  1.00  0.85           O  
ATOM    348  H   GLY A  26      -3.111   7.340  -1.115  1.00  0.85           H  
ATOM    349 1HA  GLY A  26      -3.505   5.446   0.215  1.00  0.85           H  
ATOM    350 2HA  GLY A  26      -1.877   4.900  -0.077  1.00  0.85           H  
ATOM    351  N   VAL A  27      -1.614   7.458   1.776  1.00  0.91           N  
ATOM    352  CA  VAL A  27      -1.175   7.911   3.094  1.00  0.91           C  
ATOM    353  C   VAL A  27      -1.658   9.301   3.477  1.00  0.91           C  
ATOM    354  O   VAL A  27      -1.688  10.214   2.657  1.00  0.91           O  
ATOM    355  CB  VAL A  27       0.356   7.866   3.126  1.00  0.91           C  
ATOM    356  CG1 VAL A  27       0.867   8.698   2.080  1.00  0.91           C  
ATOM    357  CG2 VAL A  27       0.893   8.335   4.390  1.00  0.91           C  
ATOM    358  H   VAL A  27      -1.520   8.091   0.978  1.00  0.91           H  
ATOM    359  HA  VAL A  27      -1.553   7.209   3.836  1.00  0.91           H  
ATOM    360  HB  VAL A  27       0.672   6.874   2.958  1.00  0.91           H  
ATOM    361 1HG1 VAL A  27       1.935   8.648   2.086  1.00  0.91           H  
ATOM    362 2HG1 VAL A  27       0.491   8.340   1.130  1.00  0.91           H  
ATOM    363 3HG1 VAL A  27       0.541   9.726   2.242  1.00  0.91           H  
ATOM    364 1HG2 VAL A  27       1.978   8.274   4.348  1.00  0.91           H  
ATOM    365 2HG2 VAL A  27       0.605   9.364   4.563  1.00  0.91           H  
ATOM    366 3HG2 VAL A  27       0.518   7.705   5.191  1.00  0.91           H  
ATOM    367  N   THR A  28      -2.019   9.460   4.748  1.00  0.96           N  
ATOM    368  CA  THR A  28      -2.394  10.769   5.254  1.00  0.96           C  
ATOM    369  C   THR A  28      -1.128  11.494   5.689  1.00  0.96           C  
ATOM    370  O   THR A  28      -0.433  11.050   6.608  1.00  0.96           O  
ATOM    371  CB  THR A  28      -3.362  10.643   6.444  1.00  0.96           C  
ATOM    372  OG1 THR A  28      -4.554   9.962   6.030  1.00  0.96           O  
ATOM    373  CG2 THR A  28      -3.723  12.010   6.970  1.00  0.96           C  
ATOM    374  H   THR A  28      -2.005   8.666   5.369  1.00  0.96           H  
ATOM    375  HA  THR A  28      -2.871  11.339   4.461  1.00  0.96           H  
ATOM    376  HB  THR A  28      -2.887  10.069   7.237  1.00  0.96           H  
ATOM    377  HG1 THR A  28      -5.017  10.493   5.377  1.00  0.96           H  
ATOM    378 1HG2 THR A  28      -4.404  11.917   7.814  1.00  0.96           H  
ATOM    379 2HG2 THR A  28      -2.832  12.500   7.289  1.00  0.96           H  
ATOM    380 3HG2 THR A  28      -4.200  12.596   6.183  1.00  0.96           H  
ATOM    381  N   LEU A  29      -0.854  12.646   5.083  1.00  1.00           N  
ATOM    382  CA  LEU A  29       0.415  13.314   5.359  1.00  1.00           C  
ATOM    383  C   LEU A  29       0.441  14.142   6.625  1.00  1.00           C  
ATOM    384  O   LEU A  29       1.490  14.634   7.035  1.00  1.00           O  
ATOM    385  CB  LEU A  29       0.850  14.157   4.178  1.00  1.00           C  
ATOM    386  CG  LEU A  29       1.183  13.358   2.946  1.00  1.00           C  
ATOM    387  CD1 LEU A  29       1.613  14.324   1.849  1.00  1.00           C  
ATOM    388  CD2 LEU A  29       2.251  12.317   3.305  1.00  1.00           C  
ATOM    389  H   LEU A  29      -1.487  13.002   4.363  1.00  1.00           H  
ATOM    390  HA  LEU A  29       1.168  12.538   5.469  1.00  1.00           H  
ATOM    391 1HB  LEU A  29       0.029  14.828   3.923  1.00  1.00           H  
ATOM    392 2HB  LEU A  29       1.709  14.750   4.461  1.00  1.00           H  
ATOM    393  HG  LEU A  29       0.287  12.834   2.594  1.00  1.00           H  
ATOM    394 1HD1 LEU A  29       1.846  13.788   0.939  1.00  1.00           H  
ATOM    395 2HD1 LEU A  29       0.817  15.027   1.651  1.00  1.00           H  
ATOM    396 3HD1 LEU A  29       2.493  14.861   2.181  1.00  1.00           H  
ATOM    397 1HD2 LEU A  29       2.496  11.727   2.437  1.00  1.00           H  
ATOM    398 2HD2 LEU A  29       3.139  12.816   3.660  1.00  1.00           H  
ATOM    399 3HD2 LEU A  29       1.874  11.657   4.087  1.00  1.00           H  
ATOM    400  N   ASP A  30      -0.680  14.202   7.317  1.00  1.01           N  
ATOM    401  CA  ASP A  30      -0.780  14.912   8.584  1.00  1.01           C  
ATOM    402  C   ASP A  30       0.179  14.304   9.615  1.00  1.01           C  
ATOM    403  O   ASP A  30       0.511  14.941  10.615  1.00  1.01           O  
ATOM    404  CB  ASP A  30      -2.200  14.818   9.154  1.00  1.01           C  
ATOM    405  CG  ASP A  30      -3.257  15.602   8.373  1.00  1.01           C  
ATOM    406  OD1 ASP A  30      -2.907  16.399   7.544  1.00  1.01           O  
ATOM    407  OD2 ASP A  30      -4.419  15.382   8.620  1.00  1.01           O  
ATOM    408  H   ASP A  30      -1.498  13.759   6.932  1.00  1.01           H  
ATOM    409  HA  ASP A  30      -0.512  15.958   8.429  1.00  1.01           H  
ATOM    410 1HB  ASP A  30      -2.500  13.777   9.210  1.00  1.01           H  
ATOM    411 2HB  ASP A  30      -2.191  15.191  10.178  1.00  1.01           H  
ATOM    412  N   TYR A  31       0.580  13.044   9.395  1.00  1.00           N  
ATOM    413  CA  TYR A  31       1.441  12.335  10.323  1.00  1.00           C  
ATOM    414  C   TYR A  31       2.884  12.157   9.829  1.00  1.00           C  
ATOM    415  O   TYR A  31       3.656  11.421  10.448  1.00  1.00           O  
ATOM    416  CB  TYR A  31       0.815  10.974  10.562  1.00  1.00           C  
ATOM    417  CG  TYR A  31      -0.582  11.105  11.077  1.00  1.00           C  
ATOM    418  CD1 TYR A  31      -1.638  10.910  10.201  1.00  1.00           C  
ATOM    419  CD2 TYR A  31      -0.823  11.431  12.398  1.00  1.00           C  
ATOM    420  CE1 TYR A  31      -2.935  11.038  10.645  1.00  1.00           C  
ATOM    421  CE2 TYR A  31      -2.123  11.560  12.846  1.00  1.00           C  
ATOM    422  CZ  TYR A  31      -3.177  11.363  11.974  1.00  1.00           C  
ATOM    423  OH  TYR A  31      -4.473  11.490  12.421  1.00  1.00           O  
ATOM    424  H   TYR A  31       0.279  12.558   8.547  1.00  1.00           H  
ATOM    425  HA  TYR A  31       1.475  12.894  11.257  1.00  1.00           H  
ATOM    426 1HB  TYR A  31       0.790  10.411   9.627  1.00  1.00           H  
ATOM    427 2HB  TYR A  31       1.405  10.410  11.281  1.00  1.00           H  
ATOM    428  HD1 TYR A  31      -1.437  10.659   9.158  1.00  1.00           H  
ATOM    429  HD2 TYR A  31       0.010  11.589  13.083  1.00  1.00           H  
ATOM    430  HE1 TYR A  31      -3.765  10.884   9.958  1.00  1.00           H  
ATOM    431  HE2 TYR A  31      -2.317  11.818  13.887  1.00  1.00           H  
ATOM    432  HH  TYR A  31      -4.468  11.701  13.359  1.00  1.00           H  
ATOM    433  N   TYR A  32       3.245  12.796   8.710  1.00  0.97           N  
ATOM    434  CA  TYR A  32       4.581  12.627   8.119  1.00  0.97           C  
ATOM    435  C   TYR A  32       5.332  13.910   7.840  1.00  0.97           C  
ATOM    436  O   TYR A  32       4.736  14.950   7.563  1.00  0.97           O  
ATOM    437  CB  TYR A  32       4.462  11.883   6.797  1.00  0.97           C  
ATOM    438  CG  TYR A  32       3.998  10.494   6.919  1.00  0.97           C  
ATOM    439  CD1 TYR A  32       2.671  10.240   7.075  1.00  0.97           C  
ATOM    440  CD2 TYR A  32       4.900   9.460   6.836  1.00  0.97           C  
ATOM    441  CE1 TYR A  32       2.231   8.959   7.188  1.00  0.97           C  
ATOM    442  CE2 TYR A  32       4.463   8.159   6.917  1.00  0.97           C  
ATOM    443  CZ  TYR A  32       3.128   7.907   7.103  1.00  0.97           C  
ATOM    444  OH  TYR A  32       2.669   6.616   7.199  1.00  0.97           O  
ATOM    445  H   TYR A  32       2.581  13.413   8.239  1.00  0.97           H  
ATOM    446  HA  TYR A  32       5.191  12.038   8.805  1.00  0.97           H  
ATOM    447 1HB  TYR A  32       3.770  12.418   6.144  1.00  0.97           H  
ATOM    448 2HB  TYR A  32       5.437  11.875   6.301  1.00  0.97           H  
ATOM    449  HD1 TYR A  32       1.965  11.062   7.130  1.00  0.97           H  
ATOM    450  HD2 TYR A  32       5.960   9.672   6.705  1.00  0.97           H  
ATOM    451  HE1 TYR A  32       1.167   8.770   7.330  1.00  0.97           H  
ATOM    452  HE2 TYR A  32       5.179   7.335   6.848  1.00  0.97           H  
ATOM    453  HH  TYR A  32       1.726   6.628   7.384  1.00  0.97           H  
ATOM    454  N   ALA A  33       6.659  13.828   7.880  1.00  0.92           N  
ATOM    455  CA  ALA A  33       7.460  14.939   7.388  1.00  0.92           C  
ATOM    456  C   ALA A  33       7.787  14.566   5.955  1.00  0.92           C  
ATOM    457  O   ALA A  33       8.011  13.384   5.652  1.00  0.92           O  
ATOM    458  CB  ALA A  33       8.699  15.199   8.230  1.00  0.92           C  
ATOM    459  H   ALA A  33       7.104  12.949   8.158  1.00  0.92           H  
ATOM    460  HA  ALA A  33       6.853  15.846   7.375  1.00  0.92           H  
ATOM    461 1HB  ALA A  33       9.257  16.027   7.801  1.00  0.92           H  
ATOM    462 2HB  ALA A  33       8.398  15.454   9.241  1.00  0.92           H  
ATOM    463 3HB  ALA A  33       9.315  14.318   8.251  1.00  0.92           H  
ATOM    464  N   ILE A  34       7.755  15.538   5.060  1.00  0.86           N  
ATOM    465  CA  ILE A  34       8.002  15.235   3.659  1.00  0.86           C  
ATOM    466  C   ILE A  34       9.171  16.004   3.121  1.00  0.86           C  
ATOM    467  O   ILE A  34       9.282  17.221   3.298  1.00  0.86           O  
ATOM    468  CB  ILE A  34       6.760  15.468   2.800  1.00  0.86           C  
ATOM    469  CG1 ILE A  34       5.622  14.651   3.375  1.00  0.86           C  
ATOM    470  CG2 ILE A  34       7.064  15.035   1.331  1.00  0.86           C  
ATOM    471  CD1 ILE A  34       4.752  15.395   4.310  1.00  0.86           C  
ATOM    472  H   ILE A  34       7.580  16.494   5.375  1.00  0.86           H  
ATOM    473  HA  ILE A  34       8.249  14.179   3.574  1.00  0.86           H  
ATOM    474  HB  ILE A  34       6.475  16.508   2.826  1.00  0.86           H  
ATOM    475 1HG1 ILE A  34       5.012  14.264   2.564  1.00  0.86           H  
ATOM    476 2HG1 ILE A  34       6.041  13.831   3.924  1.00  0.86           H  
ATOM    477 1HG2 ILE A  34       6.202  15.162   0.699  1.00  0.86           H  
ATOM    478 2HG2 ILE A  34       7.882  15.630   0.928  1.00  0.86           H  
ATOM    479 3HG2 ILE A  34       7.351  13.985   1.318  1.00  0.86           H  
ATOM    480 1HD1 ILE A  34       3.980  14.746   4.701  1.00  0.86           H  
ATOM    481 2HD1 ILE A  34       5.330  15.786   5.142  1.00  0.86           H  
ATOM    482 3HD1 ILE A  34       4.309  16.205   3.776  1.00  0.86           H  
ATOM    483  N   GLY A  35      10.088  15.297   2.498  1.00  0.80           N  
ATOM    484  CA  GLY A  35      11.238  15.987   1.977  1.00  0.80           C  
ATOM    485  C   GLY A  35      11.480  15.750   0.512  1.00  0.80           C  
ATOM    486  O   GLY A  35      10.975  14.803  -0.098  1.00  0.80           O  
ATOM    487  H   GLY A  35       9.960  14.292   2.367  1.00  0.80           H  
ATOM    488 1HA  GLY A  35      11.119  17.048   2.130  1.00  0.80           H  
ATOM    489 2HA  GLY A  35      12.122  15.691   2.543  1.00  0.80           H  
ATOM    490  N   TRP A  36      12.306  16.624  -0.030  1.00  0.75           N  
ATOM    491  CA  TRP A  36      12.773  16.514  -1.387  1.00  0.75           C  
ATOM    492  C   TRP A  36      14.275  16.408  -1.377  1.00  0.75           C  
ATOM    493  O   TRP A  36      14.965  17.102  -0.615  1.00  0.75           O  
ATOM    494  CB  TRP A  36      12.322  17.681  -2.262  1.00  0.75           C  
ATOM    495  CG  TRP A  36      10.860  17.664  -2.659  1.00  0.75           C  
ATOM    496  CD1 TRP A  36       9.812  18.140  -1.958  1.00  0.75           C  
ATOM    497  CD2 TRP A  36      10.304  17.157  -3.904  1.00  0.75           C  
ATOM    498  NE1 TRP A  36       8.649  17.974  -2.666  1.00  0.75           N  
ATOM    499  CE2 TRP A  36       8.932  17.384  -3.858  1.00  0.75           C  
ATOM    500  CE3 TRP A  36      10.857  16.542  -5.031  1.00  0.75           C  
ATOM    501  CZ2 TRP A  36       8.097  17.036  -4.894  1.00  0.75           C  
ATOM    502  CZ3 TRP A  36      10.014  16.170  -6.075  1.00  0.75           C  
ATOM    503  CH2 TRP A  36       8.667  16.412  -6.007  1.00  0.75           C  
ATOM    504  H   TRP A  36      12.639  17.385   0.555  1.00  0.75           H  
ATOM    505  HA  TRP A  36      12.365  15.610  -1.810  1.00  0.75           H  
ATOM    506 1HB  TRP A  36      12.523  18.622  -1.742  1.00  0.75           H  
ATOM    507 2HB  TRP A  36      12.920  17.685  -3.175  1.00  0.75           H  
ATOM    508  HD1 TRP A  36       9.885  18.579  -0.993  1.00  0.75           H  
ATOM    509  HE1 TRP A  36       7.731  18.247  -2.354  1.00  0.75           H  
ATOM    510  HE3 TRP A  36      11.929  16.353  -5.080  1.00  0.75           H  
ATOM    511  HZ2 TRP A  36       7.024  17.226  -4.854  1.00  0.75           H  
ATOM    512  HZ3 TRP A  36      10.452  15.681  -6.949  1.00  0.75           H  
ATOM    513  HH2 TRP A  36       8.027  16.113  -6.841  1.00  0.75           H  
ATOM    514  N   PHE A  37      14.747  15.532  -2.247  1.00  0.72           N  
ATOM    515  CA  PHE A  37      16.148  15.208  -2.432  1.00  0.72           C  
ATOM    516  C   PHE A  37      16.481  15.271  -3.913  1.00  0.72           C  
ATOM    517  O   PHE A  37      15.596  15.119  -4.754  1.00  0.72           O  
ATOM    518  CB  PHE A  37      16.385  13.802  -1.893  1.00  0.72           C  
ATOM    519  CG  PHE A  37      16.039  13.665  -0.430  1.00  0.72           C  
ATOM    520  CD1 PHE A  37      14.719  13.418  -0.022  1.00  0.72           C  
ATOM    521  CD2 PHE A  37      17.015  13.756   0.537  1.00  0.72           C  
ATOM    522  CE1 PHE A  37      14.411  13.302   1.315  1.00  0.72           C  
ATOM    523  CE2 PHE A  37      16.697  13.630   1.872  1.00  0.72           C  
ATOM    524  CZ  PHE A  37      15.391  13.409   2.255  1.00  0.72           C  
ATOM    525  H   PHE A  37      14.058  15.022  -2.799  1.00  0.72           H  
ATOM    526  HA  PHE A  37      16.761  15.928  -1.898  1.00  0.72           H  
ATOM    527 1HB  PHE A  37      15.802  13.091  -2.465  1.00  0.72           H  
ATOM    528 2HB  PHE A  37      17.421  13.562  -2.015  1.00  0.72           H  
ATOM    529  HD1 PHE A  37      13.925  13.332  -0.776  1.00  0.72           H  
ATOM    530  HD2 PHE A  37      18.049  13.933   0.235  1.00  0.72           H  
ATOM    531  HE1 PHE A  37      13.389  13.131   1.628  1.00  0.72           H  
ATOM    532  HE2 PHE A  37      17.477  13.708   2.629  1.00  0.72           H  
ATOM    533  HZ  PHE A  37      15.143  13.313   3.310  1.00  0.72           H  
ATOM    534  N   ARG A  38      17.741  15.481  -4.266  1.00  0.71           N  
ATOM    535  CA  ARG A  38      18.042  15.480  -5.690  1.00  0.71           C  
ATOM    536  C   ARG A  38      19.362  14.824  -6.073  1.00  0.71           C  
ATOM    537  O   ARG A  38      20.320  14.793  -5.299  1.00  0.71           O  
ATOM    538  CB  ARG A  38      18.043  16.903  -6.201  1.00  0.71           C  
ATOM    539  CG  ARG A  38      19.142  17.781  -5.655  1.00  0.71           C  
ATOM    540  CD  ARG A  38      19.026  19.167  -6.170  1.00  0.71           C  
ATOM    541  NE  ARG A  38      20.037  20.040  -5.633  1.00  0.71           N  
ATOM    542  CZ  ARG A  38      20.127  21.354  -5.891  1.00  0.71           C  
ATOM    543  NH1 ARG A  38      19.264  21.955  -6.686  1.00  0.71           N  
ATOM    544  NH2 ARG A  38      21.110  22.026  -5.335  1.00  0.71           N  
ATOM    545  H   ARG A  38      18.453  15.655  -3.564  1.00  0.71           H  
ATOM    546  HA  ARG A  38      17.252  14.936  -6.193  1.00  0.71           H  
ATOM    547 1HB  ARG A  38      18.102  16.898  -7.277  1.00  0.71           H  
ATOM    548 2HB  ARG A  38      17.101  17.366  -5.939  1.00  0.71           H  
ATOM    549 1HG  ARG A  38      19.113  17.793  -4.565  1.00  0.71           H  
ATOM    550 2HG  ARG A  38      20.104  17.384  -5.980  1.00  0.71           H  
ATOM    551 1HD  ARG A  38      19.126  19.159  -7.256  1.00  0.71           H  
ATOM    552 2HD  ARG A  38      18.066  19.575  -5.907  1.00  0.71           H  
ATOM    553  HE  ARG A  38      20.753  19.651  -4.993  1.00  0.71           H  
ATOM    554 1HH1 ARG A  38      18.507  21.445  -7.141  1.00  0.71           H  
ATOM    555 2HH1 ARG A  38      19.363  22.959  -6.892  1.00  0.71           H  
ATOM    556 1HH2 ARG A  38      21.771  21.509  -4.734  1.00  0.71           H  
ATOM    557 2HH2 ARG A  38      21.222  23.012  -5.506  1.00  0.71           H  
ATOM    558  N   GLN A  39      19.402  14.301  -7.296  1.00  0.71           N  
ATOM    559  CA  GLN A  39      20.605  13.689  -7.855  1.00  0.71           C  
ATOM    560  C   GLN A  39      21.031  14.264  -9.196  1.00  0.71           C  
ATOM    561  O   GLN A  39      20.448  13.941 -10.238  1.00  0.71           O  
ATOM    562  CB  GLN A  39      20.416  12.174  -7.993  1.00  0.71           C  
ATOM    563  CG  GLN A  39      20.342  11.432  -6.680  1.00  0.71           C  
ATOM    564  CD  GLN A  39      19.966   9.987  -6.814  1.00  0.71           C  
ATOM    565  OE1 GLN A  39      19.058   9.539  -6.097  1.00  0.71           O  
ATOM    566  NE2 GLN A  39      20.628   9.255  -7.705  1.00  0.71           N  
ATOM    567  H   GLN A  39      18.550  14.332  -7.857  1.00  0.71           H  
ATOM    568  HA  GLN A  39      21.427  13.859  -7.159  1.00  0.71           H  
ATOM    569 1HB  GLN A  39      19.515  11.968  -8.568  1.00  0.71           H  
ATOM    570 2HB  GLN A  39      21.259  11.765  -8.554  1.00  0.71           H  
ATOM    571 1HG  GLN A  39      21.332  11.472  -6.237  1.00  0.71           H  
ATOM    572 2HG  GLN A  39      19.615  11.915  -6.035  1.00  0.71           H  
ATOM    573 1HE2 GLN A  39      20.406   8.287  -7.829  1.00  0.71           H  
ATOM    574 2HE2 GLN A  39      21.355   9.676  -8.258  1.00  0.71           H  
ATOM    575  N   ALA A  40      22.031  15.142  -9.163  1.00  0.74           N  
ATOM    576  CA  ALA A  40      22.564  15.725 -10.382  1.00  0.74           C  
ATOM    577  C   ALA A  40      23.305  14.605 -11.082  1.00  0.74           C  
ATOM    578  O   ALA A  40      23.750  13.680 -10.399  1.00  0.74           O  
ATOM    579  CB  ALA A  40      23.485  16.889 -10.093  1.00  0.74           C  
ATOM    580  H   ALA A  40      22.446  15.385  -8.274  1.00  0.74           H  
ATOM    581  HA  ALA A  40      21.748  16.074 -10.986  1.00  0.74           H  
ATOM    582 1HB  ALA A  40      23.875  17.291 -11.025  1.00  0.74           H  
ATOM    583 2HB  ALA A  40      22.930  17.670  -9.570  1.00  0.74           H  
ATOM    584 3HB  ALA A  40      24.292  16.547  -9.489  1.00  0.74           H  
ATOM    585  N   PRO A  41      23.417  14.582 -12.407  1.00  0.79           N  
ATOM    586  CA  PRO A  41      24.207  13.589 -13.088  1.00  0.79           C  
ATOM    587  C   PRO A  41      25.613  13.592 -12.510  1.00  0.79           C  
ATOM    588  O   PRO A  41      26.225  14.650 -12.361  1.00  0.79           O  
ATOM    589  CB  PRO A  41      24.179  14.096 -14.534  1.00  0.79           C  
ATOM    590  CG  PRO A  41      22.859  14.859 -14.636  1.00  0.79           C  
ATOM    591  CD  PRO A  41      22.701  15.534 -13.284  1.00  0.79           C  
ATOM    592  HA  PRO A  41      23.731  12.602 -12.987  1.00  0.79           H  
ATOM    593 1HB  PRO A  41      25.059  14.729 -14.725  1.00  0.79           H  
ATOM    594 2HB  PRO A  41      24.238  13.247 -15.230  1.00  0.79           H  
ATOM    595 1HG  PRO A  41      22.897  15.580 -15.467  1.00  0.79           H  
ATOM    596 2HG  PRO A  41      22.034  14.163 -14.856  1.00  0.79           H  
ATOM    597 1HD  PRO A  41      23.168  16.529 -13.262  1.00  0.79           H  
ATOM    598 2HD  PRO A  41      21.629  15.567 -13.056  1.00  0.79           H  
ATOM    599  N   GLY A  42      26.131  12.409 -12.203  1.00  0.84           N  
ATOM    600  CA  GLY A  42      27.483  12.265 -11.668  1.00  0.84           C  
ATOM    601  C   GLY A  42      27.624  12.537 -10.160  1.00  0.84           C  
ATOM    602  O   GLY A  42      28.727  12.417  -9.621  1.00  0.84           O  
ATOM    603  H   GLY A  42      25.572  11.578 -12.338  1.00  0.84           H  
ATOM    604 1HA  GLY A  42      27.837  11.257 -11.879  1.00  0.84           H  
ATOM    605 2HA  GLY A  42      28.145  12.940 -12.209  1.00  0.84           H  
ATOM    606  N   LYS A  43      26.531  12.883  -9.472  1.00  0.88           N  
ATOM    607  CA  LYS A  43      26.618  13.206  -8.047  1.00  0.88           C  
ATOM    608  C   LYS A  43      25.757  12.328  -7.142  1.00  0.88           C  
ATOM    609  O   LYS A  43      24.804  11.681  -7.579  1.00  0.88           O  
ATOM    610  CB  LYS A  43      26.265  14.669  -7.802  1.00  0.88           C  
ATOM    611  CG  LYS A  43      27.223  15.666  -8.459  1.00  0.88           C  
ATOM    612  CD  LYS A  43      26.943  17.106  -8.015  1.00  0.88           C  
ATOM    613  CE  LYS A  43      27.875  18.090  -8.704  1.00  0.88           C  
ATOM    614  NZ  LYS A  43      27.602  19.497  -8.287  1.00  0.88           N  
ATOM    615  H   LYS A  43      25.630  12.979  -9.944  1.00  0.88           H  
ATOM    616  HA  LYS A  43      27.650  13.061  -7.732  1.00  0.88           H  
ATOM    617 1HB  LYS A  43      25.267  14.854  -8.192  1.00  0.88           H  
ATOM    618 2HB  LYS A  43      26.235  14.868  -6.731  1.00  0.88           H  
ATOM    619 1HG  LYS A  43      28.251  15.401  -8.212  1.00  0.88           H  
ATOM    620 2HG  LYS A  43      27.102  15.606  -9.546  1.00  0.88           H  
ATOM    621 1HD  LYS A  43      25.923  17.382  -8.231  1.00  0.88           H  
ATOM    622 2HD  LYS A  43      27.093  17.180  -6.938  1.00  0.88           H  
ATOM    623 1HE  LYS A  43      28.904  17.840  -8.453  1.00  0.88           H  
ATOM    624 2HE  LYS A  43      27.743  18.009  -9.783  1.00  0.88           H  
ATOM    625 1HZ  LYS A  43      28.240  20.119  -8.764  1.00  0.88           H  
ATOM    626 2HZ  LYS A  43      26.649  19.744  -8.526  1.00  0.88           H  
ATOM    627 3HZ  LYS A  43      27.732  19.585  -7.289  1.00  0.88           H  
ATOM    628  N   GLU A  44      26.110  12.331  -5.857  1.00  0.91           N  
ATOM    629  CA  GLU A  44      25.375  11.613  -4.823  1.00  0.91           C  
ATOM    630  C   GLU A  44      24.135  12.403  -4.432  1.00  0.91           C  
ATOM    631  O   GLU A  44      24.075  13.612  -4.649  1.00  0.91           O  
ATOM    632  CB  GLU A  44      26.261  11.376  -3.600  1.00  0.91           C  
ATOM    633  CG  GLU A  44      27.465  10.472  -3.865  1.00  0.91           C  
ATOM    634  CD  GLU A  44      28.312  10.223  -2.634  1.00  0.91           C  
ATOM    635  OE1 GLU A  44      28.145  10.926  -1.665  1.00  0.91           O  
ATOM    636  OE2 GLU A  44      29.124   9.327  -2.667  1.00  0.91           O  
ATOM    637  H   GLU A  44      26.919  12.869  -5.583  1.00  0.91           H  
ATOM    638  HA  GLU A  44      25.057  10.649  -5.222  1.00  0.91           H  
ATOM    639 1HB  GLU A  44      26.632  12.332  -3.231  1.00  0.91           H  
ATOM    640 2HB  GLU A  44      25.669  10.926  -2.803  1.00  0.91           H  
ATOM    641 1HG  GLU A  44      27.107   9.515  -4.243  1.00  0.91           H  
ATOM    642 2HG  GLU A  44      28.082  10.927  -4.639  1.00  0.91           H  
ATOM    643  N   ARG A  45      23.144  11.717  -3.872  1.00  0.92           N  
ATOM    644  CA  ARG A  45      21.897  12.366  -3.479  1.00  0.92           C  
ATOM    645  C   ARG A  45      22.111  13.468  -2.442  1.00  0.92           C  
ATOM    646  O   ARG A  45      22.767  13.262  -1.418  1.00  0.92           O  
ATOM    647  CB  ARG A  45      20.928  11.314  -2.956  1.00  0.92           C  
ATOM    648  CG  ARG A  45      19.515  11.781  -2.691  1.00  0.92           C  
ATOM    649  CD  ARG A  45      18.624  10.628  -2.299  1.00  0.92           C  
ATOM    650  NE  ARG A  45      18.413   9.682  -3.407  1.00  0.92           N  
ATOM    651  CZ  ARG A  45      17.890   8.440  -3.296  1.00  0.92           C  
ATOM    652  NH1 ARG A  45      17.516   7.956  -2.137  1.00  0.92           N  
ATOM    653  NH2 ARG A  45      17.774   7.710  -4.385  1.00  0.92           N  
ATOM    654  H   ARG A  45      23.253  10.726  -3.721  1.00  0.92           H  
ATOM    655  HA  ARG A  45      21.460  12.826  -4.359  1.00  0.92           H  
ATOM    656 1HB  ARG A  45      20.866  10.494  -3.670  1.00  0.92           H  
ATOM    657 2HB  ARG A  45      21.312  10.905  -2.023  1.00  0.92           H  
ATOM    658 1HG  ARG A  45      19.530  12.501  -1.872  1.00  0.92           H  
ATOM    659 2HG  ARG A  45      19.107  12.256  -3.588  1.00  0.92           H  
ATOM    660 1HD  ARG A  45      19.066  10.087  -1.466  1.00  0.92           H  
ATOM    661 2HD  ARG A  45      17.660  11.017  -2.006  1.00  0.92           H  
ATOM    662  HE  ARG A  45      18.681   9.964  -4.357  1.00  0.92           H  
ATOM    663 1HH1 ARG A  45      17.624   8.509  -1.300  1.00  0.92           H  
ATOM    664 2HH1 ARG A  45      17.130   7.026  -2.080  1.00  0.92           H  
ATOM    665 1HH2 ARG A  45      18.112   8.110  -5.269  1.00  0.92           H  
ATOM    666 2HH2 ARG A  45      17.395   6.779  -4.343  1.00  0.92           H  
ATOM    667  N   GLU A  46      21.516  14.627  -2.719  1.00  0.91           N  
ATOM    668  CA  GLU A  46      21.599  15.823  -1.889  1.00  0.91           C  
ATOM    669  C   GLU A  46      20.233  16.221  -1.340  1.00  0.91           C  
ATOM    670  O   GLU A  46      19.242  16.222  -2.064  1.00  0.91           O  
ATOM    671  CB  GLU A  46      22.173  16.970  -2.739  1.00  0.91           C  
ATOM    672  CG  GLU A  46      22.383  18.290  -2.021  1.00  0.91           C  
ATOM    673  CD  GLU A  46      23.021  19.364  -2.898  1.00  0.91           C  
ATOM    674  OE1 GLU A  46      22.407  19.770  -3.872  1.00  0.91           O  
ATOM    675  OE2 GLU A  46      24.124  19.766  -2.600  1.00  0.91           O  
ATOM    676  H   GLU A  46      21.012  14.693  -3.600  1.00  0.91           H  
ATOM    677  HA  GLU A  46      22.266  15.622  -1.051  1.00  0.91           H  
ATOM    678 1HB  GLU A  46      23.132  16.660  -3.156  1.00  0.91           H  
ATOM    679 2HB  GLU A  46      21.503  17.156  -3.580  1.00  0.91           H  
ATOM    680 1HG  GLU A  46      21.421  18.657  -1.690  1.00  0.91           H  
ATOM    681 2HG  GLU A  46      23.000  18.123  -1.140  1.00  0.91           H  
ATOM    682  N   GLY A  47      20.139  16.541  -0.055  1.00  0.88           N  
ATOM    683  CA  GLY A  47      18.836  16.986   0.440  1.00  0.88           C  
ATOM    684  C   GLY A  47      18.536  18.370  -0.121  1.00  0.88           C  
ATOM    685  O   GLY A  47      19.444  19.186  -0.255  1.00  0.88           O  
ATOM    686  H   GLY A  47      20.948  16.511   0.550  1.00  0.88           H  
ATOM    687 1HA  GLY A  47      18.058  16.295   0.131  1.00  0.88           H  
ATOM    688 2HA  GLY A  47      18.839  17.014   1.529  1.00  0.88           H  
ATOM    689  N   VAL A  48      17.269  18.658  -0.395  1.00  0.87           N  
ATOM    690  CA  VAL A  48      16.874  19.970  -0.902  1.00  0.87           C  
ATOM    691  C   VAL A  48      16.012  20.736   0.086  1.00  0.87           C  
ATOM    692  O   VAL A  48      16.307  21.889   0.419  1.00  0.87           O  
ATOM    693  CB  VAL A  48      16.091  19.810  -2.210  1.00  0.87           C  
ATOM    694  CG1 VAL A  48      15.630  21.110  -2.694  1.00  0.87           C  
ATOM    695  CG2 VAL A  48      16.952  19.151  -3.227  1.00  0.87           C  
ATOM    696  H   VAL A  48      16.552  17.945  -0.292  1.00  0.87           H  
ATOM    697  HA  VAL A  48      17.774  20.550  -1.103  1.00  0.87           H  
ATOM    698  HB  VAL A  48      15.213  19.202  -2.030  1.00  0.87           H  
ATOM    699 1HG1 VAL A  48      15.073  20.961  -3.611  1.00  0.87           H  
ATOM    700 2HG1 VAL A  48      14.989  21.574  -1.949  1.00  0.87           H  
ATOM    701 3HG1 VAL A  48      16.488  21.740  -2.882  1.00  0.87           H  
ATOM    702 1HG2 VAL A  48      16.391  19.026  -4.147  1.00  0.87           H  
ATOM    703 2HG2 VAL A  48      17.829  19.772  -3.406  1.00  0.87           H  
ATOM    704 3HG2 VAL A  48      17.266  18.178  -2.859  1.00  0.87           H  
ATOM    705  N   SER A  49      14.925  20.104   0.526  1.00  0.88           N  
ATOM    706  CA  SER A  49      13.989  20.776   1.428  1.00  0.88           C  
ATOM    707  C   SER A  49      13.107  19.817   2.211  1.00  0.88           C  
ATOM    708  O   SER A  49      12.937  18.653   1.843  1.00  0.88           O  
ATOM    709  CB  SER A  49      13.104  21.716   0.645  1.00  0.88           C  
ATOM    710  OG  SER A  49      12.263  20.997  -0.188  1.00  0.88           O  
ATOM    711  H   SER A  49      14.765  19.144   0.220  1.00  0.88           H  
ATOM    712  HA  SER A  49      14.566  21.350   2.149  1.00  0.88           H  
ATOM    713 1HB  SER A  49      12.509  22.315   1.340  1.00  0.88           H  
ATOM    714 2HB  SER A  49      13.709  22.397   0.059  1.00  0.88           H  
ATOM    715  HG  SER A  49      11.772  20.419   0.399  1.00  0.88           H  
ATOM    716  N   CYS A  50      12.476  20.328   3.262  1.00  0.93           N  
ATOM    717  CA  CYS A  50      11.530  19.514   4.017  1.00  0.93           C  
ATOM    718  C   CYS A  50      10.461  20.292   4.752  1.00  0.93           C  
ATOM    719  O   CYS A  50      10.704  21.359   5.316  1.00  0.93           O  
ATOM    720  CB  CYS A  50      12.231  18.606   5.024  1.00  0.93           C  
ATOM    721  SG  CYS A  50      11.071  17.525   5.910  1.00  0.93           S  
ATOM    722  H   CYS A  50      12.680  21.287   3.543  1.00  0.93           H  
ATOM    723  HA  CYS A  50      11.020  18.881   3.308  1.00  0.93           H  
ATOM    724 1HB  CYS A  50      12.950  17.970   4.506  1.00  0.93           H  
ATOM    725 2HB  CYS A  50      12.776  19.200   5.756  1.00  0.93           H  
ATOM    726  HG  CYS A  50      10.273  17.291   4.845  1.00  0.93           H  
ATOM    727  N   ILE A  51       9.257  19.736   4.720  1.00  1.02           N  
ATOM    728  CA  ILE A  51       8.115  20.285   5.423  1.00  1.02           C  
ATOM    729  C   ILE A  51       7.699  19.339   6.543  1.00  1.02           C  
ATOM    730  O   ILE A  51       7.643  18.117   6.363  1.00  1.02           O  
ATOM    731  CB  ILE A  51       6.964  20.539   4.447  1.00  1.02           C  
ATOM    732  CG1 ILE A  51       5.817  21.233   5.142  1.00  1.02           C  
ATOM    733  CG2 ILE A  51       6.534  19.235   3.815  1.00  1.02           C  
ATOM    734  CD1 ILE A  51       4.867  21.829   4.170  1.00  1.02           C  
ATOM    735  H   ILE A  51       9.145  18.867   4.202  1.00  1.02           H  
ATOM    736  HA  ILE A  51       8.399  21.232   5.867  1.00  1.02           H  
ATOM    737  HB  ILE A  51       7.301  21.207   3.671  1.00  1.02           H  
ATOM    738 1HG1 ILE A  51       5.283  20.516   5.758  1.00  1.02           H  
ATOM    739 2HG1 ILE A  51       6.199  22.019   5.793  1.00  1.02           H  
ATOM    740 1HG2 ILE A  51       5.730  19.416   3.104  1.00  1.02           H  
ATOM    741 2HG2 ILE A  51       7.377  18.799   3.298  1.00  1.02           H  
ATOM    742 3HG2 ILE A  51       6.194  18.553   4.589  1.00  1.02           H  
ATOM    743 1HD1 ILE A  51       4.052  22.315   4.707  1.00  1.02           H  
ATOM    744 2HD1 ILE A  51       5.401  22.561   3.569  1.00  1.02           H  
ATOM    745 3HD1 ILE A  51       4.482  21.055   3.541  1.00  1.02           H  
ATOM    746  N   GLY A  52       7.377  19.904   7.699  1.00  1.14           N  
ATOM    747  CA  GLY A  52       7.002  19.096   8.845  1.00  1.14           C  
ATOM    748  C   GLY A  52       5.577  18.579   8.761  1.00  1.14           C  
ATOM    749  O   GLY A  52       4.890  18.767   7.751  1.00  1.14           O  
ATOM    750  H   GLY A  52       7.449  20.917   7.793  1.00  1.14           H  
ATOM    751 1HA  GLY A  52       7.692  18.256   8.939  1.00  1.14           H  
ATOM    752 2HA  GLY A  52       7.109  19.696   9.746  1.00  1.14           H  
ATOM    753  N   SER A  53       5.126  17.974   9.860  1.00  1.27           N  
ATOM    754  CA  SER A  53       3.826  17.315   9.928  1.00  1.27           C  
ATOM    755  C   SER A  53       2.748  18.192  10.588  1.00  1.27           C  
ATOM    756  O   SER A  53       2.052  18.949   9.910  1.00  1.27           O  
ATOM    757  CB  SER A  53       3.983  15.977  10.656  1.00  1.27           C  
ATOM    758  OG  SER A  53       4.357  16.152  12.001  1.00  1.27           O  
ATOM    759  H   SER A  53       5.744  17.907  10.656  1.00  1.27           H  
ATOM    760  HA  SER A  53       3.509  17.086   8.910  1.00  1.27           H  
ATOM    761 1HB  SER A  53       3.049  15.423  10.600  1.00  1.27           H  
ATOM    762 2HB  SER A  53       4.733  15.387  10.155  1.00  1.27           H  
ATOM    763  HG  SER A  53       4.505  15.264  12.351  1.00  1.27           H  
ATOM    764  N   SER A  54       2.629  18.114  11.908  1.00  1.36           N  
ATOM    765  CA  SER A  54       1.611  18.857  12.646  1.00  1.36           C  
ATOM    766  C   SER A  54       1.698  20.381  12.559  1.00  1.36           C  
ATOM    767  O   SER A  54       0.679  21.060  12.697  1.00  1.36           O  
ATOM    768  CB  SER A  54       1.705  18.491  14.110  1.00  1.36           C  
ATOM    769  OG  SER A  54       2.917  18.955  14.674  1.00  1.36           O  
ATOM    770  H   SER A  54       3.246  17.485  12.390  1.00  1.36           H  
ATOM    771  HA  SER A  54       0.637  18.553  12.263  1.00  1.36           H  
ATOM    772 1HB  SER A  54       0.863  18.923  14.648  1.00  1.36           H  
ATOM    773 2HB  SER A  54       1.643  17.410  14.214  1.00  1.36           H  
ATOM    774  HG  SER A  54       2.876  19.957  14.693  1.00  1.36           H  
ATOM    775  N   ASP A  55       2.893  20.917  12.320  1.00  1.40           N  
ATOM    776  CA  ASP A  55       3.048  22.366  12.291  1.00  1.40           C  
ATOM    777  C   ASP A  55       3.109  22.985  10.885  1.00  1.40           C  
ATOM    778  O   ASP A  55       2.820  24.167  10.712  1.00  1.40           O  
ATOM    779  CB  ASP A  55       4.292  22.767  13.062  1.00  1.40           C  
ATOM    780  CG  ASP A  55       4.276  22.301  14.501  1.00  1.40           C  
ATOM    781  OD1 ASP A  55       3.267  21.776  14.944  1.00  1.40           O  
ATOM    782  OD2 ASP A  55       5.264  22.532  15.168  1.00  1.40           O  
ATOM    783  H   ASP A  55       3.686  20.306  12.196  1.00  1.40           H  
ATOM    784  HA  ASP A  55       2.188  22.803  12.800  1.00  1.40           H  
ATOM    785 1HB  ASP A  55       5.168  22.351  12.573  1.00  1.40           H  
ATOM    786 2HB  ASP A  55       4.372  23.851  13.059  1.00  1.40           H  
ATOM    787  N   GLY A  56       3.567  22.213   9.897  1.00  1.39           N  
ATOM    788  CA  GLY A  56       3.745  22.725   8.530  1.00  1.39           C  
ATOM    789  C   GLY A  56       5.013  23.581   8.337  1.00  1.39           C  
ATOM    790  O   GLY A  56       5.139  24.299   7.345  1.00  1.39           O  
ATOM    791  H   GLY A  56       3.762  21.241  10.084  1.00  1.39           H  
ATOM    792 1HA  GLY A  56       3.780  21.877   7.843  1.00  1.39           H  
ATOM    793 2HA  GLY A  56       2.868  23.308   8.253  1.00  1.39           H  
ATOM    794  N   ARG A  57       5.930  23.529   9.303  1.00  1.33           N  
ATOM    795  CA  ARG A  57       7.173  24.312   9.285  1.00  1.33           C  
ATOM    796  C   ARG A  57       8.071  23.841   8.166  1.00  1.33           C  
ATOM    797  O   ARG A  57       8.067  22.648   7.847  1.00  1.33           O  
ATOM    798  CB  ARG A  57       7.916  24.139  10.597  1.00  1.33           C  
ATOM    799  CG  ARG A  57       7.195  24.700  11.797  1.00  1.33           C  
ATOM    800  CD  ARG A  57       7.910  24.398  13.078  1.00  1.33           C  
ATOM    801  NE  ARG A  57       7.116  24.754  14.255  1.00  1.33           N  
ATOM    802  CZ  ARG A  57       7.091  25.968  14.844  1.00  1.33           C  
ATOM    803  NH1 ARG A  57       7.822  26.957  14.365  1.00  1.33           N  
ATOM    804  NH2 ARG A  57       6.330  26.169  15.908  1.00  1.33           N  
ATOM    805  H   ARG A  57       5.744  22.926  10.088  1.00  1.33           H  
ATOM    806  HA  ARG A  57       6.931  25.364   9.131  1.00  1.33           H  
ATOM    807 1HB  ARG A  57       8.092  23.080  10.778  1.00  1.33           H  
ATOM    808 2HB  ARG A  57       8.892  24.628  10.531  1.00  1.33           H  
ATOM    809 1HG  ARG A  57       7.138  25.782  11.697  1.00  1.33           H  
ATOM    810 2HG  ARG A  57       6.209  24.304  11.823  1.00  1.33           H  
ATOM    811 1HD  ARG A  57       8.121  23.331  13.127  1.00  1.33           H  
ATOM    812 2HD  ARG A  57       8.846  24.954  13.116  1.00  1.33           H  
ATOM    813  HE  ARG A  57       6.520  24.005  14.664  1.00  1.33           H  
ATOM    814 1HH1 ARG A  57       8.405  26.808  13.554  1.00  1.33           H  
ATOM    815 2HH1 ARG A  57       7.799  27.863  14.810  1.00  1.33           H  
ATOM    816 1HH2 ARG A  57       5.768  25.411  16.287  1.00  1.33           H  
ATOM    817 2HH2 ARG A  57       6.311  27.074  16.349  1.00  1.33           H  
ATOM    818  N   THR A  58       8.865  24.743   7.576  1.00  1.25           N  
ATOM    819  CA  THR A  58       9.743  24.276   6.510  1.00  1.25           C  
ATOM    820  C   THR A  58      11.210  24.601   6.705  1.00  1.25           C  
ATOM    821  O   THR A  58      11.564  25.630   7.289  1.00  1.25           O  
ATOM    822  CB  THR A  58       9.301  24.853   5.163  1.00  1.25           C  
ATOM    823  OG1 THR A  58       9.428  26.287   5.133  1.00  1.25           O  
ATOM    824  CG2 THR A  58       7.855  24.498   4.910  1.00  1.25           C  
ATOM    825  H   THR A  58       8.853  25.713   7.854  1.00  1.25           H  
ATOM    826  HA  THR A  58       9.664  23.197   6.456  1.00  1.25           H  
ATOM    827  HB  THR A  58       9.931  24.432   4.389  1.00  1.25           H  
ATOM    828  HG1 THR A  58       9.389  26.555   4.226  1.00  1.25           H  
ATOM    829 1HG2 THR A  58       7.549  24.894   3.951  1.00  1.25           H  
ATOM    830 2HG2 THR A  58       7.759  23.430   4.909  1.00  1.25           H  
ATOM    831 3HG2 THR A  58       7.222  24.921   5.683  1.00  1.25           H  
ATOM    832  N   TYR A  59      12.055  23.734   6.137  1.00  1.16           N  
ATOM    833  CA  TYR A  59      13.497  23.886   6.188  1.00  1.16           C  
ATOM    834  C   TYR A  59      14.104  23.668   4.807  1.00  1.16           C  
ATOM    835  O   TYR A  59      13.568  22.906   3.996  1.00  1.16           O  
ATOM    836  CB  TYR A  59      14.052  22.885   7.195  1.00  1.16           C  
ATOM    837  CG  TYR A  59      13.331  23.017   8.522  1.00  1.16           C  
ATOM    838  CD1 TYR A  59      12.244  22.177   8.800  1.00  1.16           C  
ATOM    839  CD2 TYR A  59      13.674  24.010   9.411  1.00  1.16           C  
ATOM    840  CE1 TYR A  59      11.540  22.324   9.977  1.00  1.16           C  
ATOM    841  CE2 TYR A  59      12.966  24.157  10.579  1.00  1.16           C  
ATOM    842  CZ  TYR A  59      11.909  23.319  10.870  1.00  1.16           C  
ATOM    843  OH  TYR A  59      11.218  23.480  12.048  1.00  1.16           O  
ATOM    844  H   TYR A  59      11.657  22.908   5.696  1.00  1.16           H  
ATOM    845  HA  TYR A  59      13.735  24.902   6.506  1.00  1.16           H  
ATOM    846 1HB  TYR A  59      13.920  21.866   6.823  1.00  1.16           H  
ATOM    847 2HB  TYR A  59      15.116  23.055   7.351  1.00  1.16           H  
ATOM    848  HD1 TYR A  59      11.953  21.403   8.081  1.00  1.16           H  
ATOM    849  HD2 TYR A  59      14.500  24.684   9.186  1.00  1.16           H  
ATOM    850  HE1 TYR A  59      10.696  21.669  10.193  1.00  1.16           H  
ATOM    851  HE2 TYR A  59      13.239  24.946  11.281  1.00  1.16           H  
ATOM    852  HH  TYR A  59      10.512  22.834  12.091  1.00  1.16           H  
ATOM    853  N   TYR A  60      15.225  24.339   4.529  1.00  1.08           N  
ATOM    854  CA  TYR A  60      15.864  24.214   3.216  1.00  1.08           C  
ATOM    855  C   TYR A  60      17.370  24.029   3.302  1.00  1.08           C  
ATOM    856  O   TYR A  60      18.005  24.541   4.224  1.00  1.08           O  
ATOM    857  CB  TYR A  60      15.572  25.475   2.404  1.00  1.08           C  
ATOM    858  CG  TYR A  60      14.111  25.746   2.297  1.00  1.08           C  
ATOM    859  CD1 TYR A  60      13.502  26.477   3.305  1.00  1.08           C  
ATOM    860  CD2 TYR A  60      13.373  25.256   1.250  1.00  1.08           C  
ATOM    861  CE1 TYR A  60      12.165  26.707   3.277  1.00  1.08           C  
ATOM    862  CE2 TYR A  60      12.021  25.485   1.216  1.00  1.08           C  
ATOM    863  CZ  TYR A  60      11.412  26.216   2.242  1.00  1.08           C  
ATOM    864  OH  TYR A  60      10.053  26.457   2.260  1.00  1.08           O  
ATOM    865  H   TYR A  60      15.630  24.947   5.226  1.00  1.08           H  
ATOM    866  HA  TYR A  60      15.455  23.351   2.700  1.00  1.08           H  
ATOM    867 1HB  TYR A  60      16.060  26.338   2.861  1.00  1.08           H  
ATOM    868 2HB  TYR A  60      15.972  25.362   1.410  1.00  1.08           H  
ATOM    869  HD1 TYR A  60      14.096  26.859   4.136  1.00  1.08           H  
ATOM    870  HD2 TYR A  60      13.856  24.683   0.461  1.00  1.08           H  
ATOM    871  HE1 TYR A  60      11.697  27.273   4.082  1.00  1.08           H  
ATOM    872  HE2 TYR A  60      11.447  25.087   0.392  1.00  1.08           H  
ATOM    873  HH  TYR A  60       9.818  26.722   3.152  1.00  1.08           H  
ATOM    874  N   SER A  61      17.944  23.349   2.311  1.00  1.00           N  
ATOM    875  CA  SER A  61      19.395  23.291   2.177  1.00  1.00           C  
ATOM    876  C   SER A  61      19.926  24.686   1.981  1.00  1.00           C  
ATOM    877  O   SER A  61      19.322  25.494   1.276  1.00  1.00           O  
ATOM    878  CB  SER A  61      19.845  22.436   0.994  1.00  1.00           C  
ATOM    879  OG  SER A  61      21.250  22.608   0.754  1.00  1.00           O  
ATOM    880  H   SER A  61      17.359  22.895   1.609  1.00  1.00           H  
ATOM    881  HA  SER A  61      19.818  22.881   3.096  1.00  1.00           H  
ATOM    882 1HB  SER A  61      19.633  21.386   1.200  1.00  1.00           H  
ATOM    883 2HB  SER A  61      19.288  22.697   0.111  1.00  1.00           H  
ATOM    884  HG  SER A  61      21.393  22.371  -0.175  1.00  1.00           H  
ATOM    885  N   ASP A  62      21.102  24.964   2.522  1.00  0.93           N  
ATOM    886  CA  ASP A  62      21.688  26.280   2.319  1.00  0.93           C  
ATOM    887  C   ASP A  62      21.849  26.564   0.825  1.00  0.93           C  
ATOM    888  O   ASP A  62      21.727  27.706   0.384  1.00  0.93           O  
ATOM    889  CB  ASP A  62      23.058  26.392   3.000  1.00  0.93           C  
ATOM    890  CG  ASP A  62      23.002  26.435   4.540  1.00  0.93           C  
ATOM    891  OD1 ASP A  62      21.926  26.595   5.102  1.00  0.93           O  
ATOM    892  OD2 ASP A  62      24.041  26.320   5.141  1.00  0.93           O  
ATOM    893  H   ASP A  62      21.573  24.270   3.086  1.00  0.93           H  
ATOM    894  HA  ASP A  62      21.026  27.027   2.741  1.00  0.93           H  
ATOM    895 1HB  ASP A  62      23.677  25.547   2.702  1.00  0.93           H  
ATOM    896 2HB  ASP A  62      23.559  27.295   2.648  1.00  0.93           H  
ATOM    897  N   SER A  63      22.065  25.512   0.032  1.00  0.85           N  
ATOM    898  CA  SER A  63      22.296  25.646  -1.400  1.00  0.85           C  
ATOM    899  C   SER A  63      21.081  26.140  -2.200  1.00  0.85           C  
ATOM    900  O   SER A  63      21.230  26.525  -3.367  1.00  0.85           O  
ATOM    901  CB  SER A  63      22.785  24.319  -1.953  1.00  0.85           C  
ATOM    902  OG  SER A  63      21.793  23.325  -1.866  1.00  0.85           O  
ATOM    903  H   SER A  63      22.044  24.575   0.434  1.00  0.85           H  
ATOM    904  HA  SER A  63      23.095  26.376  -1.534  1.00  0.85           H  
ATOM    905 1HB  SER A  63      23.081  24.446  -2.993  1.00  0.85           H  
ATOM    906 2HB  SER A  63      23.666  24.000  -1.399  1.00  0.85           H  
ATOM    907  HG  SER A  63      21.575  23.260  -0.937  1.00  0.85           H  
ATOM    908  N   VAL A  64      19.885  26.093  -1.603  1.00  0.79           N  
ATOM    909  CA  VAL A  64      18.674  26.524  -2.285  1.00  0.79           C  
ATOM    910  C   VAL A  64      17.940  27.591  -1.466  1.00  0.79           C  
ATOM    911  O   VAL A  64      16.784  27.951  -1.757  1.00  0.79           O  
ATOM    912  CB  VAL A  64      17.756  25.327  -2.535  1.00  0.79           C  
ATOM    913  CG1 VAL A  64      18.472  24.300  -3.425  1.00  0.79           C  
ATOM    914  CG2 VAL A  64      17.303  24.738  -1.237  1.00  0.79           C  
ATOM    915  H   VAL A  64      19.808  25.777  -0.637  1.00  0.79           H  
ATOM    916  HA  VAL A  64      18.943  26.958  -3.243  1.00  0.79           H  
ATOM    917  HB  VAL A  64      16.911  25.668  -3.068  1.00  0.79           H  
ATOM    918 1HG1 VAL A  64      17.819  23.474  -3.629  1.00  0.79           H  
ATOM    919 2HG1 VAL A  64      18.758  24.769  -4.364  1.00  0.79           H  
ATOM    920 3HG1 VAL A  64      19.356  23.928  -2.921  1.00  0.79           H  
ATOM    921 1HG2 VAL A  64      16.628  23.902  -1.420  1.00  0.79           H  
ATOM    922 2HG2 VAL A  64      18.155  24.401  -0.688  1.00  0.79           H  
ATOM    923 3HG2 VAL A  64      16.789  25.502  -0.672  1.00  0.79           H  
ATOM    924  N   LYS A  65      18.568  28.029  -0.374  1.00  0.73           N  
ATOM    925  CA  LYS A  65      17.904  28.943   0.536  1.00  0.73           C  
ATOM    926  C   LYS A  65      17.563  30.245  -0.151  1.00  0.73           C  
ATOM    927  O   LYS A  65      18.389  30.847  -0.835  1.00  0.73           O  
ATOM    928  CB  LYS A  65      18.757  29.182   1.774  1.00  0.73           C  
ATOM    929  CG  LYS A  65      18.073  29.972   2.892  1.00  0.73           C  
ATOM    930  CD  LYS A  65      18.982  30.078   4.114  1.00  0.73           C  
ATOM    931  CE  LYS A  65      19.091  28.732   4.835  1.00  0.73           C  
ATOM    932  NZ  LYS A  65      19.944  28.814   6.051  1.00  0.73           N  
ATOM    933  H   LYS A  65      19.531  27.751  -0.175  1.00  0.73           H  
ATOM    934  HA  LYS A  65      16.970  28.482   0.859  1.00  0.73           H  
ATOM    935 1HB  LYS A  65      19.045  28.214   2.187  1.00  0.73           H  
ATOM    936 2HB  LYS A  65      19.676  29.697   1.492  1.00  0.73           H  
ATOM    937 1HG  LYS A  65      17.832  30.975   2.538  1.00  0.73           H  
ATOM    938 2HG  LYS A  65      17.148  29.470   3.175  1.00  0.73           H  
ATOM    939 1HD  LYS A  65      19.978  30.393   3.799  1.00  0.73           H  
ATOM    940 2HD  LYS A  65      18.584  30.822   4.805  1.00  0.73           H  
ATOM    941 1HE  LYS A  65      18.095  28.404   5.124  1.00  0.73           H  
ATOM    942 2HE  LYS A  65      19.517  27.996   4.160  1.00  0.73           H  
ATOM    943 1HZ  LYS A  65      19.982  27.893   6.483  1.00  0.73           H  
ATOM    944 2HZ  LYS A  65      20.883  29.096   5.788  1.00  0.73           H  
ATOM    945 3HZ  LYS A  65      19.558  29.479   6.701  1.00  0.73           H  
ATOM    946  N   GLY A  66      16.316  30.662  -0.002  1.00  0.69           N  
ATOM    947  CA  GLY A  66      15.838  31.894  -0.607  1.00  0.69           C  
ATOM    948  C   GLY A  66      15.415  31.713  -2.065  1.00  0.69           C  
ATOM    949  O   GLY A  66      14.944  32.662  -2.692  1.00  0.69           O  
ATOM    950  H   GLY A  66      15.679  30.112   0.559  1.00  0.69           H  
ATOM    951 1HA  GLY A  66      14.995  32.272  -0.029  1.00  0.69           H  
ATOM    952 2HA  GLY A  66      16.622  32.647  -0.550  1.00  0.69           H  
ATOM    953  N   ARG A  67      15.564  30.500  -2.607  1.00  0.66           N  
ATOM    954  CA  ARG A  67      15.198  30.270  -3.997  1.00  0.66           C  
ATOM    955  C   ARG A  67      14.096  29.228  -4.068  1.00  0.66           C  
ATOM    956  O   ARG A  67      13.187  29.344  -4.893  1.00  0.66           O  
ATOM    957  CB  ARG A  67      16.397  29.791  -4.806  1.00  0.66           C  
ATOM    958  CG  ARG A  67      17.512  30.813  -4.902  1.00  0.66           C  
ATOM    959  CD  ARG A  67      18.617  30.451  -5.859  1.00  0.66           C  
ATOM    960  NE  ARG A  67      19.277  29.189  -5.531  1.00  0.66           N  
ATOM    961  CZ  ARG A  67      19.205  28.084  -6.316  1.00  0.66           C  
ATOM    962  NH1 ARG A  67      18.585  28.146  -7.477  1.00  0.66           N  
ATOM    963  NH2 ARG A  67      19.772  26.947  -5.948  1.00  0.66           N  
ATOM    964  H   ARG A  67      15.963  29.735  -2.069  1.00  0.66           H  
ATOM    965  HA  ARG A  67      14.831  31.198  -4.433  1.00  0.66           H  
ATOM    966 1HB  ARG A  67      16.806  28.884  -4.355  1.00  0.66           H  
ATOM    967 2HB  ARG A  67      16.081  29.543  -5.818  1.00  0.66           H  
ATOM    968 1HG  ARG A  67      17.088  31.764  -5.223  1.00  0.66           H  
ATOM    969 2HG  ARG A  67      17.957  30.936  -3.909  1.00  0.66           H  
ATOM    970 1HD  ARG A  67      18.197  30.361  -6.869  1.00  0.66           H  
ATOM    971 2HD  ARG A  67      19.368  31.238  -5.854  1.00  0.66           H  
ATOM    972  HE  ARG A  67      19.769  29.117  -4.646  1.00  0.66           H  
ATOM    973 1HH1 ARG A  67      18.162  29.015  -7.798  1.00  0.66           H  
ATOM    974 2HH1 ARG A  67      18.574  27.319  -8.097  1.00  0.66           H  
ATOM    975 1HH2 ARG A  67      20.268  26.868  -5.044  1.00  0.66           H  
ATOM    976 2HH2 ARG A  67      19.704  26.121  -6.574  1.00  0.66           H  
ATOM    977  N   PHE A  68      14.174  28.201  -3.216  1.00  0.65           N  
ATOM    978  CA  PHE A  68      13.149  27.161  -3.241  1.00  0.65           C  
ATOM    979  C   PHE A  68      12.147  27.314  -2.094  1.00  0.65           C  
ATOM    980  O   PHE A  68      12.525  27.668  -0.974  1.00  0.65           O  
ATOM    981  CB  PHE A  68      13.745  25.759  -3.143  1.00  0.65           C  
ATOM    982  CG  PHE A  68      14.614  25.280  -4.325  1.00  0.65           C  
ATOM    983  CD1 PHE A  68      15.108  26.123  -5.326  1.00  0.65           C  
ATOM    984  CD2 PHE A  68      14.929  23.954  -4.411  1.00  0.65           C  
ATOM    985  CE1 PHE A  68      15.904  25.637  -6.344  1.00  0.65           C  
ATOM    986  CE2 PHE A  68      15.720  23.460  -5.435  1.00  0.65           C  
ATOM    987  CZ  PHE A  68      16.211  24.307  -6.397  1.00  0.65           C  
ATOM    988  H   PHE A  68      14.967  28.127  -2.580  1.00  0.65           H  
ATOM    989  HA  PHE A  68      12.605  27.239  -4.177  1.00  0.65           H  
ATOM    990 1HB  PHE A  68      14.351  25.699  -2.238  1.00  0.65           H  
ATOM    991 2HB  PHE A  68      12.933  25.063  -3.025  1.00  0.65           H  
ATOM    992  HD1 PHE A  68      14.881  27.155  -5.312  1.00  0.65           H  
ATOM    993  HD2 PHE A  68      14.540  23.300  -3.651  1.00  0.65           H  
ATOM    994  HE1 PHE A  68      16.285  26.313  -7.112  1.00  0.65           H  
ATOM    995  HE2 PHE A  68      15.960  22.404  -5.480  1.00  0.65           H  
ATOM    996  HZ  PHE A  68      16.837  23.920  -7.205  1.00  0.65           H  
ATOM    997  N   THR A  69      10.880  26.997  -2.371  1.00  0.65           N  
ATOM    998  CA  THR A  69       9.822  26.968  -1.354  1.00  0.65           C  
ATOM    999  C   THR A  69       9.068  25.635  -1.340  1.00  0.65           C  
ATOM   1000  O   THR A  69       8.660  25.132  -2.388  1.00  0.65           O  
ATOM   1001  CB  THR A  69       8.819  28.121  -1.546  1.00  0.65           C  
ATOM   1002  OG1 THR A  69       9.503  29.379  -1.437  1.00  0.65           O  
ATOM   1003  CG2 THR A  69       7.712  28.050  -0.489  1.00  0.65           C  
ATOM   1004  H   THR A  69      10.648  26.772  -3.339  1.00  0.65           H  
ATOM   1005  HA  THR A  69      10.283  27.101  -0.379  1.00  0.65           H  
ATOM   1006  HB  THR A  69       8.372  28.051  -2.535  1.00  0.65           H  
ATOM   1007  HG1 THR A  69      10.054  29.376  -0.645  1.00  0.65           H  
ATOM   1008 1HG2 THR A  69       7.017  28.873  -0.638  1.00  0.65           H  
ATOM   1009 2HG2 THR A  69       7.171  27.110  -0.575  1.00  0.65           H  
ATOM   1010 3HG2 THR A  69       8.154  28.123   0.505  1.00  0.65           H  
ATOM   1011  N   ILE A  70       8.852  25.070  -0.155  1.00  0.68           N  
ATOM   1012  CA  ILE A  70       8.102  23.814  -0.049  1.00  0.68           C  
ATOM   1013  C   ILE A  70       6.779  24.070   0.664  1.00  0.68           C  
ATOM   1014  O   ILE A  70       6.717  24.892   1.580  1.00  0.68           O  
ATOM   1015  CB  ILE A  70       8.911  22.700   0.667  1.00  0.68           C  
ATOM   1016  CG1 ILE A  70       8.170  21.361   0.624  1.00  0.68           C  
ATOM   1017  CG2 ILE A  70       9.168  23.033   2.060  1.00  0.68           C  
ATOM   1018  CD1 ILE A  70       9.031  20.217   1.053  1.00  0.68           C  
ATOM   1019  H   ILE A  70       9.212  25.524   0.685  1.00  0.68           H  
ATOM   1020  HA  ILE A  70       7.878  23.457  -1.048  1.00  0.68           H  
ATOM   1021  HB  ILE A  70       9.862  22.571   0.149  1.00  0.68           H  
ATOM   1022 1HG1 ILE A  70       7.296  21.402   1.271  1.00  0.68           H  
ATOM   1023 2HG1 ILE A  70       7.840  21.173  -0.396  1.00  0.68           H  
ATOM   1024 1HG2 ILE A  70       9.749  22.243   2.534  1.00  0.68           H  
ATOM   1025 2HG2 ILE A  70       9.709  23.949   2.107  1.00  0.68           H  
ATOM   1026 3HG2 ILE A  70       8.219  23.134   2.552  1.00  0.68           H  
ATOM   1027 1HD1 ILE A  70       8.471  19.285   0.998  1.00  0.68           H  
ATOM   1028 2HD1 ILE A  70       9.885  20.168   0.412  1.00  0.68           H  
ATOM   1029 3HD1 ILE A  70       9.354  20.380   2.062  1.00  0.68           H  
ATOM   1030  N   SER A  71       5.717  23.419   0.199  1.00  0.71           N  
ATOM   1031  CA  SER A  71       4.393  23.584   0.794  1.00  0.71           C  
ATOM   1032  C   SER A  71       3.558  22.314   0.704  1.00  0.71           C  
ATOM   1033  O   SER A  71       3.860  21.409  -0.073  1.00  0.71           O  
ATOM   1034  CB  SER A  71       3.652  24.720   0.115  1.00  0.71           C  
ATOM   1035  OG  SER A  71       3.377  24.417  -1.223  1.00  0.71           O  
ATOM   1036  H   SER A  71       5.851  22.794  -0.597  1.00  0.71           H  
ATOM   1037  HA  SER A  71       4.519  23.838   1.845  1.00  0.71           H  
ATOM   1038 1HB  SER A  71       2.720  24.910   0.645  1.00  0.71           H  
ATOM   1039 2HB  SER A  71       4.252  25.629   0.170  1.00  0.71           H  
ATOM   1040  HG  SER A  71       4.231  24.379  -1.664  1.00  0.71           H  
ATOM   1041  N   ARG A  72       2.481  22.253   1.483  1.00  0.75           N  
ATOM   1042  CA  ARG A  72       1.609  21.083   1.439  1.00  0.75           C  
ATOM   1043  C   ARG A  72       0.122  21.376   1.499  1.00  0.75           C  
ATOM   1044  O   ARG A  72      -0.345  22.195   2.294  1.00  0.75           O  
ATOM   1045  CB  ARG A  72       1.941  20.101   2.550  1.00  0.75           C  
ATOM   1046  CG  ARG A  72       1.065  18.858   2.515  1.00  0.75           C  
ATOM   1047  CD  ARG A  72       1.484  17.798   3.413  1.00  0.75           C  
ATOM   1048  NE  ARG A  72       1.317  18.092   4.810  1.00  0.75           N  
ATOM   1049  CZ  ARG A  72       2.331  18.319   5.633  1.00  0.75           C  
ATOM   1050  NH1 ARG A  72       3.517  18.331   5.172  1.00  0.75           N  
ATOM   1051  NH2 ARG A  72       2.180  18.521   6.904  1.00  0.75           N  
ATOM   1052  H   ARG A  72       2.266  23.018   2.107  1.00  0.75           H  
ATOM   1053  HA  ARG A  72       1.789  20.573   0.494  1.00  0.75           H  
ATOM   1054 1HB  ARG A  72       2.967  19.776   2.453  1.00  0.75           H  
ATOM   1055 2HB  ARG A  72       1.823  20.576   3.522  1.00  0.75           H  
ATOM   1056 1HG  ARG A  72       0.054  19.128   2.805  1.00  0.75           H  
ATOM   1057 2HG  ARG A  72       1.050  18.446   1.513  1.00  0.75           H  
ATOM   1058 1HD  ARG A  72       0.889  16.929   3.187  1.00  0.75           H  
ATOM   1059 2HD  ARG A  72       2.523  17.574   3.243  1.00  0.75           H  
ATOM   1060  HE  ARG A  72       0.372  18.098   5.183  1.00  0.75           H  
ATOM   1061 1HH1 ARG A  72       3.654  18.205   4.177  1.00  0.75           H  
ATOM   1062 2HH1 ARG A  72       4.278  18.465   5.859  1.00  0.75           H  
ATOM   1063 1HH2 ARG A  72       1.270  18.506   7.344  1.00  0.75           H  
ATOM   1064 2HH2 ARG A  72       3.044  18.672   7.445  1.00  0.75           H  
ATOM   1065  N   ASP A  73      -0.615  20.679   0.636  1.00  0.78           N  
ATOM   1066  CA  ASP A  73      -2.065  20.720   0.601  1.00  0.78           C  
ATOM   1067  C   ASP A  73      -2.592  19.407   1.180  1.00  0.78           C  
ATOM   1068  O   ASP A  73      -2.656  18.378   0.493  1.00  0.78           O  
ATOM   1069  CB  ASP A  73      -2.560  20.948  -0.828  1.00  0.78           C  
ATOM   1070  CG  ASP A  73      -4.090  21.064  -0.941  1.00  0.78           C  
ATOM   1071  OD1 ASP A  73      -4.770  20.673  -0.027  1.00  0.78           O  
ATOM   1072  OD2 ASP A  73      -4.565  21.545  -1.964  1.00  0.78           O  
ATOM   1073  H   ASP A  73      -0.134  20.043  -0.000  1.00  0.78           H  
ATOM   1074  HA  ASP A  73      -2.414  21.542   1.227  1.00  0.78           H  
ATOM   1075 1HB  ASP A  73      -2.109  21.861  -1.223  1.00  0.78           H  
ATOM   1076 2HB  ASP A  73      -2.222  20.120  -1.459  1.00  0.78           H  
ATOM   1077  N   ASN A  74      -2.964  19.440   2.462  1.00  0.79           N  
ATOM   1078  CA  ASN A  74      -3.364  18.232   3.184  1.00  0.79           C  
ATOM   1079  C   ASN A  74      -4.587  17.558   2.584  1.00  0.79           C  
ATOM   1080  O   ASN A  74      -4.681  16.332   2.564  1.00  0.79           O  
ATOM   1081  CB  ASN A  74      -3.623  18.574   4.638  1.00  0.79           C  
ATOM   1082  CG  ASN A  74      -2.364  18.807   5.381  1.00  0.79           C  
ATOM   1083  OD1 ASN A  74      -1.342  18.256   4.973  1.00  0.79           O  
ATOM   1084  ND2 ASN A  74      -2.404  19.608   6.421  1.00  0.79           N  
ATOM   1085  H   ASN A  74      -2.925  20.324   2.953  1.00  0.79           H  
ATOM   1086  HA  ASN A  74      -2.541  17.516   3.135  1.00  0.79           H  
ATOM   1087 1HB  ASN A  74      -4.247  19.465   4.702  1.00  0.79           H  
ATOM   1088 2HB  ASN A  74      -4.165  17.754   5.119  1.00  0.79           H  
ATOM   1089 1HD2 ASN A  74      -1.578  19.800   6.948  1.00  0.79           H  
ATOM   1090 2HD2 ASN A  74      -3.272  20.023   6.694  1.00  0.79           H  
ATOM   1091  N   ALA A  75      -5.489  18.352   2.018  1.00  0.78           N  
ATOM   1092  CA  ALA A  75      -6.726  17.841   1.437  1.00  0.78           C  
ATOM   1093  C   ALA A  75      -6.457  16.847   0.316  1.00  0.78           C  
ATOM   1094  O   ALA A  75      -7.277  15.967   0.048  1.00  0.78           O  
ATOM   1095  CB  ALA A  75      -7.566  18.986   0.904  1.00  0.78           C  
ATOM   1096  H   ALA A  75      -5.318  19.352   1.994  1.00  0.78           H  
ATOM   1097  HA  ALA A  75      -7.278  17.326   2.221  1.00  0.78           H  
ATOM   1098 1HB  ALA A  75      -8.497  18.595   0.498  1.00  0.78           H  
ATOM   1099 2HB  ALA A  75      -7.784  19.684   1.709  1.00  0.78           H  
ATOM   1100 3HB  ALA A  75      -7.011  19.501   0.116  1.00  0.78           H  
ATOM   1101  N   LYS A  76      -5.339  17.032  -0.385  1.00  0.75           N  
ATOM   1102  CA  LYS A  76      -4.988  16.183  -1.505  1.00  0.75           C  
ATOM   1103  C   LYS A  76      -3.753  15.343  -1.210  1.00  0.75           C  
ATOM   1104  O   LYS A  76      -3.173  14.753  -2.128  1.00  0.75           O  
ATOM   1105  CB  LYS A  76      -4.743  17.026  -2.761  1.00  0.75           C  
ATOM   1106  CG  LYS A  76      -5.970  17.802  -3.260  1.00  0.75           C  
ATOM   1107  CD  LYS A  76      -5.736  18.385  -4.667  1.00  0.75           C  
ATOM   1108  CE  LYS A  76      -4.769  19.576  -4.674  1.00  0.75           C  
ATOM   1109  NZ  LYS A  76      -5.359  20.789  -4.058  1.00  0.75           N  
ATOM   1110  H   LYS A  76      -4.678  17.760  -0.106  1.00  0.75           H  
ATOM   1111  HA  LYS A  76      -5.815  15.500  -1.697  1.00  0.75           H  
ATOM   1112 1HB  LYS A  76      -3.955  17.756  -2.549  1.00  0.75           H  
ATOM   1113 2HB  LYS A  76      -4.389  16.387  -3.570  1.00  0.75           H  
ATOM   1114 1HG  LYS A  76      -6.840  17.145  -3.278  1.00  0.75           H  
ATOM   1115 2HG  LYS A  76      -6.171  18.627  -2.568  1.00  0.75           H  
ATOM   1116 1HD  LYS A  76      -5.329  17.605  -5.311  1.00  0.75           H  
ATOM   1117 2HD  LYS A  76      -6.689  18.710  -5.082  1.00  0.75           H  
ATOM   1118 1HE  LYS A  76      -3.867  19.309  -4.120  1.00  0.75           H  
ATOM   1119 2HE  LYS A  76      -4.498  19.802  -5.704  1.00  0.75           H  
ATOM   1120 1HZ  LYS A  76      -4.687  21.544  -4.064  1.00  0.75           H  
ATOM   1121 2HZ  LYS A  76      -6.183  21.073  -4.544  1.00  0.75           H  
ATOM   1122 3HZ  LYS A  76      -5.585  20.617  -3.072  1.00  0.75           H  
ATOM   1123  N   ASN A  77      -3.258  15.399   0.036  1.00  0.70           N  
ATOM   1124  CA  ASN A  77      -2.030  14.691   0.404  1.00  0.70           C  
ATOM   1125  C   ASN A  77      -0.919  14.975  -0.596  1.00  0.70           C  
ATOM   1126  O   ASN A  77      -0.188  14.063  -1.004  1.00  0.70           O  
ATOM   1127  CB  ASN A  77      -2.286  13.215   0.598  1.00  0.70           C  
ATOM   1128  CG  ASN A  77      -3.088  12.977   1.857  1.00  0.70           C  
ATOM   1129  OD1 ASN A  77      -2.709  13.476   2.941  1.00  0.70           O  
ATOM   1130  ND2 ASN A  77      -4.181  12.264   1.741  1.00  0.70           N  
ATOM   1131  H   ASN A  77      -3.779  15.884   0.765  1.00  0.70           H  
ATOM   1132  HA  ASN A  77      -1.696  15.089   1.365  1.00  0.70           H  
ATOM   1133 1HB  ASN A  77      -2.827  12.810  -0.257  1.00  0.70           H  
ATOM   1134 2HB  ASN A  77      -1.340  12.675   0.674  1.00  0.70           H  
ATOM   1135 1HD2 ASN A  77      -4.755  12.092   2.539  1.00  0.70           H  
ATOM   1136 2HD2 ASN A  77      -4.442  11.899   0.848  1.00  0.70           H  
ATOM   1137  N   THR A  78      -0.798  16.243  -0.994  1.00  0.66           N  
ATOM   1138  CA  THR A  78       0.183  16.592  -2.003  1.00  0.66           C  
ATOM   1139  C   THR A  78       1.173  17.649  -1.537  1.00  0.66           C  
ATOM   1140  O   THR A  78       0.809  18.683  -0.962  1.00  0.66           O  
ATOM   1141  CB  THR A  78      -0.514  17.044  -3.303  1.00  0.66           C  
ATOM   1142  OG1 THR A  78      -1.368  15.973  -3.803  1.00  0.66           O  
ATOM   1143  CG2 THR A  78       0.534  17.350  -4.381  1.00  0.66           C  
ATOM   1144  H   THR A  78      -1.421  16.951  -0.600  1.00  0.66           H  
ATOM   1145  HA  THR A  78       0.755  15.699  -2.236  1.00  0.66           H  
ATOM   1146  HB  THR A  78      -1.118  17.931  -3.106  1.00  0.66           H  
ATOM   1147  HG1 THR A  78      -1.974  15.626  -3.100  1.00  0.66           H  
ATOM   1148 1HG2 THR A  78       0.028  17.655  -5.291  1.00  0.66           H  
ATOM   1149 2HG2 THR A  78       1.194  18.144  -4.054  1.00  0.66           H  
ATOM   1150 3HG2 THR A  78       1.118  16.465  -4.580  1.00  0.66           H  
ATOM   1151  N   VAL A  79       2.441  17.376  -1.803  1.00  0.62           N  
ATOM   1152  CA  VAL A  79       3.525  18.270  -1.436  1.00  0.62           C  
ATOM   1153  C   VAL A  79       4.135  18.895  -2.668  1.00  0.62           C  
ATOM   1154  O   VAL A  79       4.364  18.234  -3.681  1.00  0.62           O  
ATOM   1155  CB  VAL A  79       4.572  17.528  -0.603  1.00  0.62           C  
ATOM   1156  CG1 VAL A  79       5.750  18.439  -0.253  1.00  0.62           C  
ATOM   1157  CG2 VAL A  79       3.896  17.071   0.645  1.00  0.62           C  
ATOM   1158  H   VAL A  79       2.651  16.500  -2.286  1.00  0.62           H  
ATOM   1159  HA  VAL A  79       3.122  19.071  -0.819  1.00  0.62           H  
ATOM   1160  HB  VAL A  79       4.956  16.676  -1.162  1.00  0.62           H  
ATOM   1161 1HG1 VAL A  79       6.469  17.889   0.350  1.00  0.62           H  
ATOM   1162 2HG1 VAL A  79       6.233  18.786  -1.158  1.00  0.62           H  
ATOM   1163 3HG1 VAL A  79       5.387  19.299   0.312  1.00  0.62           H  
ATOM   1164 1HG2 VAL A  79       4.570  16.548   1.274  1.00  0.62           H  
ATOM   1165 2HG2 VAL A  79       3.536  17.939   1.157  1.00  0.62           H  
ATOM   1166 3HG2 VAL A  79       3.067  16.423   0.388  1.00  0.62           H  
ATOM   1167  N   TYR A  80       4.349  20.191  -2.603  1.00  0.59           N  
ATOM   1168  CA  TYR A  80       4.866  20.891  -3.752  1.00  0.59           C  
ATOM   1169  C   TYR A  80       6.205  21.527  -3.461  1.00  0.59           C  
ATOM   1170  O   TYR A  80       6.471  21.977  -2.343  1.00  0.59           O  
ATOM   1171  CB  TYR A  80       3.888  21.985  -4.160  1.00  0.59           C  
ATOM   1172  CG  TYR A  80       2.521  21.500  -4.525  1.00  0.59           C  
ATOM   1173  CD1 TYR A  80       1.564  21.321  -3.522  1.00  0.59           C  
ATOM   1174  CD2 TYR A  80       2.207  21.250  -5.837  1.00  0.59           C  
ATOM   1175  CE1 TYR A  80       0.295  20.900  -3.854  1.00  0.59           C  
ATOM   1176  CE2 TYR A  80       0.940  20.826  -6.171  1.00  0.59           C  
ATOM   1177  CZ  TYR A  80      -0.015  20.654  -5.191  1.00  0.59           C  
ATOM   1178  OH  TYR A  80      -1.276  20.236  -5.538  1.00  0.59           O  
ATOM   1179  H   TYR A  80       4.149  20.689  -1.738  1.00  0.59           H  
ATOM   1180  HA  TYR A  80       4.997  20.188  -4.567  1.00  0.59           H  
ATOM   1181 1HB  TYR A  80       3.785  22.698  -3.341  1.00  0.59           H  
ATOM   1182 2HB  TYR A  80       4.296  22.525  -5.016  1.00  0.59           H  
ATOM   1183  HD1 TYR A  80       1.818  21.521  -2.476  1.00  0.59           H  
ATOM   1184  HD2 TYR A  80       2.962  21.390  -6.611  1.00  0.59           H  
ATOM   1185  HE1 TYR A  80      -0.455  20.760  -3.078  1.00  0.59           H  
ATOM   1186  HE2 TYR A  80       0.690  20.628  -7.213  1.00  0.59           H  
ATOM   1187  HH  TYR A  80      -1.279  19.976  -6.465  1.00  0.59           H  
ATOM   1188  N   LEU A  81       7.041  21.590  -4.488  1.00  0.57           N  
ATOM   1189  CA  LEU A  81       8.322  22.275  -4.390  1.00  0.57           C  
ATOM   1190  C   LEU A  81       8.421  23.299  -5.510  1.00  0.57           C  
ATOM   1191  O   LEU A  81       8.425  22.951  -6.693  1.00  0.57           O  
ATOM   1192  CB  LEU A  81       9.495  21.281  -4.490  1.00  0.57           C  
ATOM   1193  CG  LEU A  81      10.917  21.903  -4.440  1.00  0.57           C  
ATOM   1194  CD1 LEU A  81      11.127  22.551  -3.074  1.00  0.57           C  
ATOM   1195  CD2 LEU A  81      11.981  20.826  -4.722  1.00  0.57           C  
ATOM   1196  H   LEU A  81       6.750  21.171  -5.370  1.00  0.57           H  
ATOM   1197  HA  LEU A  81       8.381  22.798  -3.438  1.00  0.57           H  
ATOM   1198 1HB  LEU A  81       9.418  20.583  -3.664  1.00  0.57           H  
ATOM   1199 2HB  LEU A  81       9.409  20.727  -5.411  1.00  0.57           H  
ATOM   1200  HG  LEU A  81      10.993  22.683  -5.188  1.00  0.57           H  
ATOM   1201 1HD1 LEU A  81      12.108  22.992  -3.032  1.00  0.57           H  
ATOM   1202 2HD1 LEU A  81      10.374  23.317  -2.915  1.00  0.57           H  
ATOM   1203 3HD1 LEU A  81      11.041  21.793  -2.300  1.00  0.57           H  
ATOM   1204 1HD2 LEU A  81      12.968  21.280  -4.693  1.00  0.57           H  
ATOM   1205 2HD2 LEU A  81      11.916  20.050  -3.973  1.00  0.57           H  
ATOM   1206 3HD2 LEU A  81      11.815  20.399  -5.697  1.00  0.57           H  
ATOM   1207  N   GLN A  82       8.484  24.567  -5.143  1.00  0.56           N  
ATOM   1208  CA  GLN A  82       8.555  25.639  -6.121  1.00  0.56           C  
ATOM   1209  C   GLN A  82       9.971  26.143  -6.197  1.00  0.56           C  
ATOM   1210  O   GLN A  82      10.508  26.656  -5.214  1.00  0.56           O  
ATOM   1211  CB  GLN A  82       7.625  26.793  -5.762  1.00  0.56           C  
ATOM   1212  CG  GLN A  82       7.710  27.970  -6.732  1.00  0.56           C  
ATOM   1213  CD  GLN A  82       7.080  27.703  -8.101  1.00  0.56           C  
ATOM   1214  OE1 GLN A  82       5.855  27.524  -8.236  1.00  0.56           O  
ATOM   1215  NE2 GLN A  82       7.911  27.661  -9.127  1.00  0.56           N  
ATOM   1216  H   GLN A  82       8.488  24.798  -4.154  1.00  0.56           H  
ATOM   1217  HA  GLN A  82       8.282  25.254  -7.100  1.00  0.56           H  
ATOM   1218 1HB  GLN A  82       6.594  26.438  -5.749  1.00  0.56           H  
ATOM   1219 2HB  GLN A  82       7.861  27.153  -4.762  1.00  0.56           H  
ATOM   1220 1HG  GLN A  82       7.202  28.825  -6.288  1.00  0.56           H  
ATOM   1221 2HG  GLN A  82       8.766  28.214  -6.892  1.00  0.56           H  
ATOM   1222 1HE2 GLN A  82       7.564  27.487 -10.048  1.00  0.56           H  
ATOM   1223 2HE2 GLN A  82       8.900  27.784  -8.970  1.00  0.56           H  
ATOM   1224  N   MET A  83      10.606  25.951  -7.338  1.00  0.56           N  
ATOM   1225  CA  MET A  83      11.988  26.345  -7.459  1.00  0.56           C  
ATOM   1226  C   MET A  83      12.118  27.590  -8.321  1.00  0.56           C  
ATOM   1227  O   MET A  83      11.765  27.562  -9.504  1.00  0.56           O  
ATOM   1228  CB  MET A  83      12.745  25.193  -8.066  1.00  0.56           C  
ATOM   1229  CG  MET A  83      12.570  23.901  -7.297  1.00  0.56           C  
ATOM   1230  SD  MET A  83      13.530  22.554  -7.947  1.00  0.56           S  
ATOM   1231  CE  MET A  83      12.659  22.244  -9.409  1.00  0.56           C  
ATOM   1232  H   MET A  83      10.139  25.509  -8.130  1.00  0.56           H  
ATOM   1233  HA  MET A  83      12.387  26.573  -6.474  1.00  0.56           H  
ATOM   1234 1HB  MET A  83      12.419  25.035  -9.094  1.00  0.56           H  
ATOM   1235 2HB  MET A  83      13.781  25.436  -8.069  1.00  0.56           H  
ATOM   1236 1HG  MET A  83      12.817  24.047  -6.262  1.00  0.56           H  
ATOM   1237 2HG  MET A  83      11.517  23.613  -7.353  1.00  0.56           H  
ATOM   1238 1HE  MET A  83      13.122  21.424  -9.921  1.00  0.56           H  
ATOM   1239 2HE  MET A  83      11.638  21.998  -9.166  1.00  0.56           H  
ATOM   1240 3HE  MET A  83      12.676  23.133 -10.041  1.00  0.56           H  
ATOM   1241  N   ASN A  84      12.589  28.690  -7.726  1.00  0.57           N  
ATOM   1242  CA  ASN A  84      12.747  29.958  -8.435  1.00  0.57           C  
ATOM   1243  C   ASN A  84      14.203  30.241  -8.775  1.00  0.57           C  
ATOM   1244  O   ASN A  84      15.108  29.660  -8.176  1.00  0.57           O  
ATOM   1245  CB  ASN A  84      12.161  31.103  -7.623  1.00  0.57           C  
ATOM   1246  CG  ASN A  84      10.638  31.052  -7.497  1.00  0.57           C  
ATOM   1247  OD1 ASN A  84       9.898  30.832  -8.481  1.00  0.57           O  
ATOM   1248  ND2 ASN A  84      10.159  31.256  -6.290  1.00  0.57           N  
ATOM   1249  H   ASN A  84      12.835  28.678  -6.733  1.00  0.57           H  
ATOM   1250  HA  ASN A  84      12.213  29.894  -9.380  1.00  0.57           H  
ATOM   1251 1HB  ASN A  84      12.597  31.098  -6.625  1.00  0.57           H  
ATOM   1252 2HB  ASN A  84      12.441  32.049  -8.088  1.00  0.57           H  
ATOM   1253 1HD2 ASN A  84       9.173  31.243  -6.129  1.00  0.57           H  
ATOM   1254 2HD2 ASN A  84      10.782  31.433  -5.522  1.00  0.57           H  
ATOM   1255  N   SER A  85      14.420  31.142  -9.738  1.00  0.58           N  
ATOM   1256  CA  SER A  85      15.760  31.580 -10.119  1.00  0.58           C  
ATOM   1257  C   SER A  85      16.674  30.393 -10.399  1.00  0.58           C  
ATOM   1258  O   SER A  85      17.794  30.322  -9.882  1.00  0.58           O  
ATOM   1259  CB  SER A  85      16.351  32.452  -9.028  1.00  0.58           C  
ATOM   1260  OG  SER A  85      15.567  33.594  -8.811  1.00  0.58           O  
ATOM   1261  H   SER A  85      13.626  31.540 -10.224  1.00  0.58           H  
ATOM   1262  HA  SER A  85      15.675  32.170 -11.034  1.00  0.58           H  
ATOM   1263 1HB  SER A  85      16.429  31.881  -8.103  1.00  0.58           H  
ATOM   1264 2HB  SER A  85      17.358  32.748  -9.311  1.00  0.58           H  
ATOM   1265  HG  SER A  85      15.566  34.076  -9.643  1.00  0.58           H  
ATOM   1266  N   LEU A  86      16.187  29.464 -11.211  1.00  0.59           N  
ATOM   1267  CA  LEU A  86      16.912  28.240 -11.520  1.00  0.59           C  
ATOM   1268  C   LEU A  86      18.250  28.452 -12.203  1.00  0.59           C  
ATOM   1269  O   LEU A  86      18.419  29.338 -13.040  1.00  0.59           O  
ATOM   1270  CB  LEU A  86      15.998  27.318 -12.328  1.00  0.59           C  
ATOM   1271  CG  LEU A  86      14.864  26.671 -11.487  1.00  0.59           C  
ATOM   1272  CD1 LEU A  86      13.883  25.960 -12.346  1.00  0.59           C  
ATOM   1273  CD2 LEU A  86      15.499  25.663 -10.551  1.00  0.59           C  
ATOM   1274  H   LEU A  86      15.258  29.611 -11.619  1.00  0.59           H  
ATOM   1275  HA  LEU A  86      17.115  27.735 -10.573  1.00  0.59           H  
ATOM   1276 1HB  LEU A  86      15.534  27.897 -13.129  1.00  0.59           H  
ATOM   1277 2HB  LEU A  86      16.591  26.545 -12.766  1.00  0.59           H  
ATOM   1278  HG  LEU A  86      14.332  27.446 -10.922  1.00  0.59           H  
ATOM   1279 1HD1 LEU A  86      13.125  25.523 -11.708  1.00  0.59           H  
ATOM   1280 2HD1 LEU A  86      13.421  26.672 -13.033  1.00  0.59           H  
ATOM   1281 3HD1 LEU A  86      14.389  25.177 -12.898  1.00  0.59           H  
ATOM   1282 1HD2 LEU A  86      14.749  25.189  -9.971  1.00  0.59           H  
ATOM   1283 2HD2 LEU A  86      16.018  24.907 -11.135  1.00  0.59           H  
ATOM   1284 3HD2 LEU A  86      16.213  26.167  -9.894  1.00  0.59           H  
ATOM   1285  N   LYS A  87      19.225  27.638 -11.823  1.00  0.59           N  
ATOM   1286  CA  LYS A  87      20.563  27.683 -12.407  1.00  0.59           C  
ATOM   1287  C   LYS A  87      20.885  26.339 -13.061  1.00  0.59           C  
ATOM   1288  O   LYS A  87      20.282  25.341 -12.698  1.00  0.59           O  
ATOM   1289  CB  LYS A  87      21.595  28.006 -11.317  1.00  0.59           C  
ATOM   1290  CG  LYS A  87      21.461  29.384 -10.705  1.00  0.59           C  
ATOM   1291  CD  LYS A  87      22.584  29.636  -9.708  1.00  0.59           C  
ATOM   1292  CE  LYS A  87      22.474  31.016  -9.079  1.00  0.59           C  
ATOM   1293  NZ  LYS A  87      23.590  31.276  -8.124  1.00  0.59           N  
ATOM   1294  H   LYS A  87      19.031  26.957 -11.075  1.00  0.59           H  
ATOM   1295  HA  LYS A  87      20.574  28.472 -13.152  1.00  0.59           H  
ATOM   1296 1HB  LYS A  87      21.473  27.289 -10.498  1.00  0.59           H  
ATOM   1297 2HB  LYS A  87      22.607  27.895 -11.687  1.00  0.59           H  
ATOM   1298 1HG  LYS A  87      21.493  30.139 -11.491  1.00  0.59           H  
ATOM   1299 2HG  LYS A  87      20.499  29.462 -10.188  1.00  0.59           H  
ATOM   1300 1HD  LYS A  87      22.542  28.879  -8.920  1.00  0.59           H  
ATOM   1301 2HD  LYS A  87      23.547  29.549 -10.212  1.00  0.59           H  
ATOM   1302 1HE  LYS A  87      22.497  31.769  -9.865  1.00  0.59           H  
ATOM   1303 2HE  LYS A  87      21.525  31.090  -8.545  1.00  0.59           H  
ATOM   1304 1HZ  LYS A  87      23.488  32.198  -7.725  1.00  0.59           H  
ATOM   1305 2HZ  LYS A  87      23.569  30.585  -7.387  1.00  0.59           H  
ATOM   1306 3HZ  LYS A  87      24.472  31.215  -8.614  1.00  0.59           H  
ATOM   1307  N   PRO A  88      21.826  26.241 -14.018  1.00  0.60           N  
ATOM   1308  CA  PRO A  88      22.310  24.985 -14.593  1.00  0.60           C  
ATOM   1309  C   PRO A  88      22.679  23.973 -13.502  1.00  0.60           C  
ATOM   1310  O   PRO A  88      22.484  22.763 -13.654  1.00  0.60           O  
ATOM   1311  CB  PRO A  88      23.533  25.448 -15.387  1.00  0.60           C  
ATOM   1312  CG  PRO A  88      23.184  26.868 -15.794  1.00  0.60           C  
ATOM   1313  CD  PRO A  88      22.443  27.446 -14.604  1.00  0.60           C  
ATOM   1314  HA  PRO A  88      21.554  24.571 -15.274  1.00  0.60           H  
ATOM   1315 1HB  PRO A  88      24.436  25.386 -14.761  1.00  0.60           H  
ATOM   1316 2HB  PRO A  88      23.690  24.783 -16.250  1.00  0.60           H  
ATOM   1317 1HG  PRO A  88      24.097  27.428 -16.042  1.00  0.60           H  
ATOM   1318 2HG  PRO A  88      22.566  26.845 -16.705  1.00  0.60           H  
ATOM   1319 1HD  PRO A  88      23.147  27.921 -13.912  1.00  0.60           H  
ATOM   1320 2HD  PRO A  88      21.690  28.135 -14.972  1.00  0.60           H  
ATOM   1321  N   GLU A  89      23.129  24.501 -12.357  1.00  0.59           N  
ATOM   1322  CA  GLU A  89      23.543  23.753 -11.175  1.00  0.59           C  
ATOM   1323  C   GLU A  89      22.391  22.953 -10.556  1.00  0.59           C  
ATOM   1324  O   GLU A  89      22.617  21.998  -9.813  1.00  0.59           O  
ATOM   1325  CB  GLU A  89      24.090  24.731 -10.132  1.00  0.59           C  
ATOM   1326  CG  GLU A  89      25.387  25.422 -10.543  1.00  0.59           C  
ATOM   1327  CD  GLU A  89      25.886  26.426  -9.521  1.00  0.59           C  
ATOM   1328  OE1 GLU A  89      25.205  26.656  -8.548  1.00  0.59           O  
ATOM   1329  OE2 GLU A  89      26.949  26.966  -9.723  1.00  0.59           O  
ATOM   1330  H   GLU A  89      23.234  25.501 -12.310  1.00  0.59           H  
ATOM   1331  HA  GLU A  89      24.329  23.056 -11.465  1.00  0.59           H  
ATOM   1332 1HB  GLU A  89      23.343  25.502  -9.936  1.00  0.59           H  
ATOM   1333 2HB  GLU A  89      24.269  24.202  -9.197  1.00  0.59           H  
ATOM   1334 1HG  GLU A  89      26.154  24.665 -10.700  1.00  0.59           H  
ATOM   1335 2HG  GLU A  89      25.218  25.932 -11.493  1.00  0.59           H  
ATOM   1336  N   ASP A  90      21.155  23.361 -10.848  1.00  0.59           N  
ATOM   1337  CA  ASP A  90      19.965  22.725 -10.312  1.00  0.59           C  
ATOM   1338  C   ASP A  90      19.503  21.550 -11.174  1.00  0.59           C  
ATOM   1339  O   ASP A  90      18.517  20.884 -10.827  1.00  0.59           O  
ATOM   1340  CB  ASP A  90      18.819  23.746 -10.208  1.00  0.59           C  
ATOM   1341  CG  ASP A  90      19.016  24.860  -9.124  1.00  0.59           C  
ATOM   1342  OD1 ASP A  90      19.337  24.563  -7.967  1.00  0.59           O  
ATOM   1343  OD2 ASP A  90      18.883  26.026  -9.469  1.00  0.59           O  
ATOM   1344  H   ASP A  90      21.023  24.136 -11.491  1.00  0.59           H  
ATOM   1345  HA  ASP A  90      20.199  22.343  -9.321  1.00  0.59           H  
ATOM   1346 1HB  ASP A  90      18.688  24.225 -11.173  1.00  0.59           H  
ATOM   1347 2HB  ASP A  90      17.889  23.220  -9.992  1.00  0.59           H  
ATOM   1348  N   THR A  91      20.195  21.285 -12.300  1.00  0.58           N  
ATOM   1349  CA  THR A  91      19.803  20.147 -13.124  1.00  0.58           C  
ATOM   1350  C   THR A  91      19.956  18.871 -12.302  1.00  0.58           C  
ATOM   1351  O   THR A  91      21.039  18.573 -11.792  1.00  0.58           O  
ATOM   1352  CB  THR A  91      20.670  20.045 -14.399  1.00  0.58           C  
ATOM   1353  OG1 THR A  91      20.528  21.247 -15.194  1.00  0.58           O  
ATOM   1354  CG2 THR A  91      20.330  18.787 -15.210  1.00  0.58           C  
ATOM   1355  H   THR A  91      20.996  21.850 -12.585  1.00  0.58           H  
ATOM   1356  HA  THR A  91      18.765  20.267 -13.406  1.00  0.58           H  
ATOM   1357  HB  THR A  91      21.714  19.975 -14.098  1.00  0.58           H  
ATOM   1358  HG1 THR A  91      21.080  21.948 -14.773  1.00  0.58           H  
ATOM   1359 1HG2 THR A  91      20.977  18.736 -16.083  1.00  0.58           H  
ATOM   1360 2HG2 THR A  91      20.490  17.907 -14.587  1.00  0.58           H  
ATOM   1361 3HG2 THR A  91      19.315  18.799 -15.527  1.00  0.58           H  
ATOM   1362  N   ALA A  92      18.872  18.118 -12.177  1.00  0.57           N  
ATOM   1363  CA  ALA A  92      18.897  16.908 -11.360  1.00  0.57           C  
ATOM   1364  C   ALA A  92      17.616  16.118 -11.458  1.00  0.57           C  
ATOM   1365  O   ALA A  92      16.583  16.633 -11.895  1.00  0.57           O  
ATOM   1366  CB  ALA A  92      19.140  17.259  -9.897  1.00  0.57           C  
ATOM   1367  H   ALA A  92      18.024  18.412 -12.662  1.00  0.57           H  
ATOM   1368  HA  ALA A  92      19.692  16.271 -11.726  1.00  0.57           H  
ATOM   1369 1HB  ALA A  92      19.164  16.350  -9.322  1.00  0.57           H  
ATOM   1370 2HB  ALA A  92      20.075  17.787  -9.759  1.00  0.57           H  
ATOM   1371 3HB  ALA A  92      18.337  17.880  -9.546  1.00  0.57           H  
ATOM   1372  N   VAL A  93      17.664  14.874 -11.000  1.00  0.58           N  
ATOM   1373  CA  VAL A  93      16.413  14.172 -10.795  1.00  0.58           C  
ATOM   1374  C   VAL A  93      15.978  14.490  -9.375  1.00  0.58           C  
ATOM   1375  O   VAL A  93      16.777  14.382  -8.444  1.00  0.58           O  
ATOM   1376  CB  VAL A  93      16.525  12.655 -10.991  1.00  0.58           C  
ATOM   1377  CG1 VAL A  93      15.166  12.003 -10.689  1.00  0.58           C  
ATOM   1378  CG2 VAL A  93      16.935  12.361 -12.394  1.00  0.58           C  
ATOM   1379  H   VAL A  93      18.558  14.453 -10.736  1.00  0.58           H  
ATOM   1380  HA  VAL A  93      15.668  14.551 -11.485  1.00  0.58           H  
ATOM   1381  HB  VAL A  93      17.261  12.253 -10.294  1.00  0.58           H  
ATOM   1382 1HG1 VAL A  93      15.237  10.926 -10.822  1.00  0.58           H  
ATOM   1383 2HG1 VAL A  93      14.858  12.218  -9.669  1.00  0.58           H  
ATOM   1384 3HG1 VAL A  93      14.427  12.394 -11.370  1.00  0.58           H  
ATOM   1385 1HG2 VAL A  93      17.014  11.285 -12.532  1.00  0.58           H  
ATOM   1386 2HG2 VAL A  93      16.186  12.761 -13.076  1.00  0.58           H  
ATOM   1387 3HG2 VAL A  93      17.900  12.826 -12.599  1.00  0.58           H  
ATOM   1388  N   TYR A  94      14.750  14.943  -9.218  1.00  0.59           N  
ATOM   1389  CA  TYR A  94      14.206  15.297  -7.921  1.00  0.59           C  
ATOM   1390  C   TYR A  94      13.343  14.183  -7.408  1.00  0.59           C  
ATOM   1391  O   TYR A  94      12.565  13.613  -8.166  1.00  0.59           O  
ATOM   1392  CB  TYR A  94      13.445  16.607  -8.046  1.00  0.59           C  
ATOM   1393  CG  TYR A  94      14.394  17.787  -8.163  1.00  0.59           C  
ATOM   1394  CD1 TYR A  94      14.989  18.083  -9.363  1.00  0.59           C  
ATOM   1395  CD2 TYR A  94      14.653  18.584  -7.047  1.00  0.59           C  
ATOM   1396  CE1 TYR A  94      15.865  19.145  -9.453  1.00  0.59           C  
ATOM   1397  CE2 TYR A  94      15.521  19.656  -7.153  1.00  0.59           C  
ATOM   1398  CZ  TYR A  94      16.135  19.924  -8.367  1.00  0.59           C  
ATOM   1399  OH  TYR A  94      17.029  20.974  -8.515  1.00  0.59           O  
ATOM   1400  H   TYR A  94      14.162  15.029 -10.041  1.00  0.59           H  
ATOM   1401  HA  TYR A  94      15.025  15.432  -7.217  1.00  0.59           H  
ATOM   1402 1HB  TYR A  94      12.816  16.575  -8.938  1.00  0.59           H  
ATOM   1403 2HB  TYR A  94      12.816  16.755  -7.187  1.00  0.59           H  
ATOM   1404  HD1 TYR A  94      14.788  17.465 -10.241  1.00  0.59           H  
ATOM   1405  HD2 TYR A  94      14.174  18.359  -6.092  1.00  0.59           H  
ATOM   1406  HE1 TYR A  94      16.362  19.370 -10.394  1.00  0.59           H  
ATOM   1407  HE2 TYR A  94      15.727  20.274  -6.285  1.00  0.59           H  
ATOM   1408  HH  TYR A  94      17.489  20.895  -9.394  1.00  0.59           H  
ATOM   1409  N   TYR A  95      13.473  13.873  -6.123  1.00  0.63           N  
ATOM   1410  CA  TYR A  95      12.713  12.797  -5.512  1.00  0.63           C  
ATOM   1411  C   TYR A  95      11.990  13.264  -4.274  1.00  0.63           C  
ATOM   1412  O   TYR A  95      12.524  14.031  -3.475  1.00  0.63           O  
ATOM   1413  CB  TYR A  95      13.646  11.670  -5.078  1.00  0.63           C  
ATOM   1414  CG  TYR A  95      14.479  11.061  -6.156  1.00  0.63           C  
ATOM   1415  CD1 TYR A  95      15.687  11.661  -6.498  1.00  0.63           C  
ATOM   1416  CD2 TYR A  95      14.075   9.901  -6.783  1.00  0.63           C  
ATOM   1417  CE1 TYR A  95      16.477  11.106  -7.468  1.00  0.63           C  
ATOM   1418  CE2 TYR A  95      14.871   9.340  -7.756  1.00  0.63           C  
ATOM   1419  CZ  TYR A  95      16.069   9.936  -8.101  1.00  0.63           C  
ATOM   1420  OH  TYR A  95      16.859   9.367  -9.081  1.00  0.63           O  
ATOM   1421  H   TYR A  95      14.149  14.385  -5.564  1.00  0.63           H  
ATOM   1422  HA  TYR A  95      11.970  12.431  -6.219  1.00  0.63           H  
ATOM   1423 1HB  TYR A  95      14.322  12.048  -4.308  1.00  0.63           H  
ATOM   1424 2HB  TYR A  95      13.053  10.876  -4.621  1.00  0.63           H  
ATOM   1425  HD1 TYR A  95      16.007  12.580  -5.997  1.00  0.63           H  
ATOM   1426  HD2 TYR A  95      13.128   9.427  -6.508  1.00  0.63           H  
ATOM   1427  HE1 TYR A  95      17.413  11.582  -7.732  1.00  0.63           H  
ATOM   1428  HE2 TYR A  95      14.552   8.424  -8.255  1.00  0.63           H  
ATOM   1429  HH  TYR A  95      16.403   8.607  -9.454  1.00  0.63           H  
ATOM   1430  N   CYS A  96      10.802  12.733  -4.088  1.00  0.70           N  
ATOM   1431  CA  CYS A  96       9.973  12.972  -2.918  1.00  0.70           C  
ATOM   1432  C   CYS A  96      10.087  11.810  -1.952  1.00  0.70           C  
ATOM   1433  O   CYS A  96      10.177  10.644  -2.376  1.00  0.70           O  
ATOM   1434  CB  CYS A  96       8.545  13.157  -3.338  1.00  0.70           C  
ATOM   1435  SG  CYS A  96       7.366  13.456  -2.041  1.00  0.70           S  
ATOM   1436  H   CYS A  96      10.434  12.126  -4.810  1.00  0.70           H  
ATOM   1437  HA  CYS A  96      10.314  13.881  -2.421  1.00  0.70           H  
ATOM   1438 1HB  CYS A  96       8.503  13.983  -4.035  1.00  0.70           H  
ATOM   1439 2HB  CYS A  96       8.224  12.268  -3.870  1.00  0.70           H  
ATOM   1440  N   ALA A  97      10.117  12.111  -0.655  1.00  0.82           N  
ATOM   1441  CA  ALA A  97      10.180  11.025   0.303  1.00  0.82           C  
ATOM   1442  C   ALA A  97       9.497  11.325   1.645  1.00  0.82           C  
ATOM   1443  O   ALA A  97       9.422  12.478   2.083  1.00  0.82           O  
ATOM   1444  CB  ALA A  97      11.618  10.688   0.497  1.00  0.82           C  
ATOM   1445  H   ALA A  97      10.115  13.085  -0.357  1.00  0.82           H  
ATOM   1446  HA  ALA A  97       9.683  10.174  -0.141  1.00  0.82           H  
ATOM   1447 1HB  ALA A  97      11.687   9.845   1.100  1.00  0.82           H  
ATOM   1448 2HB  ALA A  97      12.015  10.470  -0.451  1.00  0.82           H  
ATOM   1449 3HB  ALA A  97      12.136  11.510   0.929  1.00  0.82           H  
ATOM   1450  N   LEU A  98       9.009  10.264   2.307  1.00  1.02           N  
ATOM   1451  CA  LEU A  98       8.339  10.398   3.610  1.00  1.02           C  
ATOM   1452  C   LEU A  98       9.093   9.808   4.802  1.00  1.02           C  
ATOM   1453  O   LEU A  98       9.499   8.632   4.761  1.00  1.02           O  
ATOM   1454  CB  LEU A  98       6.994   9.668   3.603  1.00  1.02           C  
ATOM   1455  CG  LEU A  98       5.970  10.047   2.581  1.00  1.02           C  
ATOM   1456  CD1 LEU A  98       4.729   9.200   2.787  1.00  1.02           C  
ATOM   1457  CD2 LEU A  98       5.669  11.445   2.689  1.00  1.02           C  
ATOM   1458  H   LEU A  98       9.131   9.346   1.884  1.00  1.02           H  
ATOM   1459  HA  LEU A  98       8.175  11.458   3.804  1.00  1.02           H  
ATOM   1460 1HB  LEU A  98       7.189   8.606   3.490  1.00  1.02           H  
ATOM   1461 2HB  LEU A  98       6.542   9.820   4.562  1.00  1.02           H  
ATOM   1462  HG  LEU A  98       6.351   9.858   1.614  1.00  1.02           H  
ATOM   1463 1HD1 LEU A  98       3.995   9.476   2.050  1.00  1.02           H  
ATOM   1464 2HD1 LEU A  98       4.972   8.156   2.680  1.00  1.02           H  
ATOM   1465 3HD1 LEU A  98       4.324   9.382   3.781  1.00  1.02           H  
ATOM   1466 1HD2 LEU A  98       4.933  11.722   1.936  1.00  1.02           H  
ATOM   1467 2HD2 LEU A  98       5.278  11.646   3.685  1.00  1.02           H  
ATOM   1468 3HD2 LEU A  98       6.585  12.007   2.529  1.00  1.02           H  
ATOM   1469  N   THR A  99       9.135  10.582   5.904  1.00  1.35           N  
ATOM   1470  CA  THR A  99       9.745  10.144   7.169  1.00  1.35           C  
ATOM   1471  C   THR A  99       8.755  10.216   8.333  1.00  1.35           C  
ATOM   1472  O   THR A  99       7.838  11.050   8.353  1.00  1.35           O  
ATOM   1473  CB  THR A  99      11.006  10.984   7.546  1.00  1.35           C  
ATOM   1474  OG1 THR A  99      10.657  12.361   7.668  1.00  1.35           O  
ATOM   1475  CG2 THR A  99      12.096  10.869   6.552  1.00  1.35           C  
ATOM   1476  H   THR A  99       8.757  11.531   5.845  1.00  1.35           H  
ATOM   1477  HA  THR A  99      10.047   9.103   7.067  1.00  1.35           H  
ATOM   1478  HB  THR A  99      11.387  10.631   8.508  1.00  1.35           H  
ATOM   1479  HG1 THR A  99      11.417  12.880   7.450  1.00  1.35           H  
ATOM   1480 1HG2 THR A  99      12.946  11.466   6.874  1.00  1.35           H  
ATOM   1481 2HG2 THR A  99      12.402   9.860   6.469  1.00  1.35           H  
ATOM   1482 3HG2 THR A  99      11.737  11.233   5.596  1.00  1.35           H  
ATOM   1483  N   VAL A 100       9.010   9.386   9.340  1.00  1.83           N  
ATOM   1484  CA  VAL A 100       8.195   9.296  10.551  1.00  1.83           C  
ATOM   1485  C   VAL A 100       8.970   9.498  11.834  1.00  1.83           C  
ATOM   1486  O   VAL A 100      10.187   9.662  11.825  1.00  1.83           O  
ATOM   1487  CB  VAL A 100       7.489   7.942  10.624  1.00  1.83           C  
ATOM   1488  CG1 VAL A 100       6.573   7.795   9.461  1.00  1.83           C  
ATOM   1489  CG2 VAL A 100       8.538   6.845  10.637  1.00  1.83           C  
ATOM   1490  H   VAL A 100       9.793   8.735   9.224  1.00  1.83           H  
ATOM   1491  HA  VAL A 100       7.428  10.070  10.495  1.00  1.83           H  
ATOM   1492  HB  VAL A 100       6.888   7.885  11.524  1.00  1.83           H  
ATOM   1493 1HG1 VAL A 100       6.068   6.831   9.510  1.00  1.83           H  
ATOM   1494 2HG1 VAL A 100       5.836   8.598   9.490  1.00  1.83           H  
ATOM   1495 3HG1 VAL A 100       7.139   7.850   8.536  1.00  1.83           H  
ATOM   1496 1HG2 VAL A 100       8.049   5.872  10.682  1.00  1.83           H  
ATOM   1497 2HG2 VAL A 100       9.128   6.902   9.722  1.00  1.83           H  
ATOM   1498 3HG2 VAL A 100       9.192   6.965  11.498  1.00  1.83           H  
ATOM   1499  N   GLY A 101       8.243   9.510  12.946  1.00  2.51           N  
ATOM   1500  CA  GLY A 101       8.843   9.718  14.253  1.00  2.51           C  
ATOM   1501  C   GLY A 101       9.217  11.177  14.424  1.00  2.51           C  
ATOM   1502  O   GLY A 101       8.369  12.053  14.242  1.00  2.51           O  
ATOM   1503  H   GLY A 101       7.243   9.382  12.880  1.00  2.51           H  
ATOM   1504 1HA  GLY A 101       8.144   9.419  15.033  1.00  2.51           H  
ATOM   1505 2HA  GLY A 101       9.732   9.095  14.352  1.00  2.51           H  
ATOM   1506  N   THR A 102      10.463  11.442  14.784  1.00  3.36           N  
ATOM   1507  CA  THR A 102      10.885  12.813  15.010  1.00  3.36           C  
ATOM   1508  C   THR A 102      12.056  13.200  14.131  1.00  3.36           C  
ATOM   1509  O   THR A 102      12.723  12.355  13.539  1.00  3.36           O  
ATOM   1510  CB  THR A 102      11.268  13.026  16.485  1.00  3.36           C  
ATOM   1511  OG1 THR A 102      12.415  12.227  16.803  1.00  3.36           O  
ATOM   1512  CG2 THR A 102      10.114  12.630  17.394  1.00  3.36           C  
ATOM   1513  H   THR A 102      11.123  10.686  14.898  1.00  3.36           H  
ATOM   1514  HA  THR A 102      10.058  13.481  14.768  1.00  3.36           H  
ATOM   1515  HB  THR A 102      11.509  14.077  16.648  1.00  3.36           H  
ATOM   1516  HG1 THR A 102      13.167  12.527  16.281  1.00  3.36           H  
ATOM   1517 1HG2 THR A 102      10.399  12.790  18.433  1.00  3.36           H  
ATOM   1518 2HG2 THR A 102       9.241  13.239  17.158  1.00  3.36           H  
ATOM   1519 3HG2 THR A 102       9.873  11.580  17.247  1.00  3.36           H  
ATOM   1520  N   TYR A 103      12.323  14.488  14.082  1.00  4.30           N  
ATOM   1521  CA  TYR A 103      13.436  15.018  13.324  1.00  4.30           C  
ATOM   1522  C   TYR A 103      13.921  16.296  13.969  1.00  4.30           C  
ATOM   1523  O   TYR A 103      13.234  16.878  14.809  1.00  4.30           O  
ATOM   1524  CB  TYR A 103      13.031  15.254  11.865  1.00  4.30           C  
ATOM   1525  CG  TYR A 103      11.939  16.276  11.707  1.00  4.30           C  
ATOM   1526  CD1 TYR A 103      12.257  17.608  11.507  1.00  4.30           C  
ATOM   1527  CD2 TYR A 103      10.612  15.879  11.770  1.00  4.30           C  
ATOM   1528  CE1 TYR A 103      11.268  18.540  11.378  1.00  4.30           C  
ATOM   1529  CE2 TYR A 103       9.613  16.818  11.641  1.00  4.30           C  
ATOM   1530  CZ  TYR A 103       9.942  18.146  11.451  1.00  4.30           C  
ATOM   1531  OH  TYR A 103       8.963  19.086  11.340  1.00  4.30           O  
ATOM   1532  H   TYR A 103      11.729  15.129  14.587  1.00  4.30           H  
ATOM   1533  HA  TYR A 103      14.258  14.301  13.348  1.00  4.30           H  
ATOM   1534 1HB  TYR A 103      13.901  15.594  11.305  1.00  4.30           H  
ATOM   1535 2HB  TYR A 103      12.696  14.318  11.417  1.00  4.30           H  
ATOM   1536  HD1 TYR A 103      13.296  17.914  11.458  1.00  4.30           H  
ATOM   1537  HD2 TYR A 103      10.359  14.828  11.926  1.00  4.30           H  
ATOM   1538  HE1 TYR A 103      11.526  19.586  11.229  1.00  4.30           H  
ATOM   1539  HE2 TYR A 103       8.567  16.514  11.698  1.00  4.30           H  
ATOM   1540  HH  TYR A 103       9.366  19.956  11.348  1.00  4.30           H  
ATOM   1541  N   TYR A 104      15.099  16.728  13.572  1.00  5.18           N  
ATOM   1542  CA  TYR A 104      15.668  17.961  14.078  1.00  5.18           C  
ATOM   1543  C   TYR A 104      15.570  19.046  13.019  1.00  5.18           C  
ATOM   1544  O   TYR A 104      15.596  18.755  11.825  1.00  5.18           O  
ATOM   1545  CB  TYR A 104      17.089  17.694  14.513  1.00  5.18           C  
ATOM   1546  CG  TYR A 104      17.147  16.757  15.683  1.00  5.18           C  
ATOM   1547  CD1 TYR A 104      17.166  15.387  15.456  1.00  5.18           C  
ATOM   1548  CD2 TYR A 104      17.165  17.248  16.977  1.00  5.18           C  
ATOM   1549  CE1 TYR A 104      17.203  14.511  16.520  1.00  5.18           C  
ATOM   1550  CE2 TYR A 104      17.204  16.370  18.045  1.00  5.18           C  
ATOM   1551  CZ  TYR A 104      17.222  15.007  17.819  1.00  5.18           C  
ATOM   1552  OH  TYR A 104      17.257  14.132  18.880  1.00  5.18           O  
ATOM   1553  H   TYR A 104      15.620  16.192  12.894  1.00  5.18           H  
ATOM   1554  HA  TYR A 104      15.094  18.290  14.943  1.00  5.18           H  
ATOM   1555 1HB  TYR A 104      17.626  17.237  13.698  1.00  5.18           H  
ATOM   1556 2HB  TYR A 104      17.579  18.627  14.782  1.00  5.18           H  
ATOM   1557  HD1 TYR A 104      17.148  15.005  14.433  1.00  5.18           H  
ATOM   1558  HD2 TYR A 104      17.147  18.323  17.151  1.00  5.18           H  
ATOM   1559  HE1 TYR A 104      17.217  13.436  16.343  1.00  5.18           H  
ATOM   1560  HE2 TYR A 104      17.217  16.753  19.066  1.00  5.18           H  
ATOM   1561  HH  TYR A 104      17.261  14.628  19.703  1.00  5.18           H  
ATOM   1562  N   SER A 105      15.388  20.280  13.462  1.00  5.81           N  
ATOM   1563  CA  SER A 105      15.226  21.414  12.563  1.00  5.81           C  
ATOM   1564  C   SER A 105      16.489  21.910  11.868  1.00  5.81           C  
ATOM   1565  O   SER A 105      17.606  21.752  12.371  1.00  5.81           O  
ATOM   1566  CB  SER A 105      14.638  22.557  13.363  1.00  5.81           C  
ATOM   1567  OG  SER A 105      15.531  22.988  14.357  1.00  5.81           O  
ATOM   1568  H   SER A 105      15.363  20.439  14.459  1.00  5.81           H  
ATOM   1569  HA  SER A 105      14.514  21.122  11.788  1.00  5.81           H  
ATOM   1570 1HB  SER A 105      14.430  23.378  12.711  1.00  5.81           H  
ATOM   1571 2HB  SER A 105      13.695  22.249  13.814  1.00  5.81           H  
ATOM   1572  HG  SER A 105      15.109  23.742  14.781  1.00  5.81           H  
ATOM   1573  N   GLY A 106      16.275  22.587  10.745  1.00  6.06           N  
ATOM   1574  CA  GLY A 106      17.307  23.304  10.020  1.00  6.06           C  
ATOM   1575  C   GLY A 106      18.487  22.435   9.661  1.00  6.06           C  
ATOM   1576  O   GLY A 106      18.346  21.322   9.139  1.00  6.06           O  
ATOM   1577  H   GLY A 106      15.329  22.623  10.395  1.00  6.06           H  
ATOM   1578 1HA  GLY A 106      16.880  23.724   9.109  1.00  6.06           H  
ATOM   1579 2HA  GLY A 106      17.646  24.146  10.622  1.00  6.06           H  
ATOM   1580  N   ASN A 107      19.659  22.967   9.999  1.00  5.91           N  
ATOM   1581  CA  ASN A 107      20.953  22.351   9.782  1.00  5.91           C  
ATOM   1582  C   ASN A 107      21.455  21.712  11.062  1.00  5.91           C  
ATOM   1583  O   ASN A 107      22.643  21.413  11.190  1.00  5.91           O  
ATOM   1584  CB  ASN A 107      21.964  23.377   9.316  1.00  5.91           C  
ATOM   1585  CG  ASN A 107      21.675  23.908   7.957  1.00  5.91           C  
ATOM   1586  OD1 ASN A 107      21.242  23.157   7.076  1.00  5.91           O  
ATOM   1587  ND2 ASN A 107      21.916  25.184   7.765  1.00  5.91           N  
ATOM   1588  H   ASN A 107      19.651  23.879  10.436  1.00  5.91           H  
ATOM   1589  HA  ASN A 107      20.847  21.570   9.031  1.00  5.91           H  
ATOM   1590 1HB  ASN A 107      21.987  24.208  10.024  1.00  5.91           H  
ATOM   1591 2HB  ASN A 107      22.956  22.926   9.313  1.00  5.91           H  
ATOM   1592 1HD2 ASN A 107      21.769  25.614   6.843  1.00  5.91           H  
ATOM   1593 2HD2 ASN A 107      22.278  25.741   8.508  1.00  5.91           H  
ATOM   1594  N   TYR A 108      20.552  21.529  12.025  1.00  5.47           N  
ATOM   1595  CA  TYR A 108      20.911  20.979  13.309  1.00  5.47           C  
ATOM   1596  C   TYR A 108      20.209  19.665  13.740  1.00  5.47           C  
ATOM   1597  O   TYR A 108      20.095  19.450  14.946  1.00  5.47           O  
ATOM   1598  CB  TYR A 108      20.611  22.055  14.336  1.00  5.47           C  
ATOM   1599  CG  TYR A 108      21.251  23.356  13.950  1.00  5.47           C  
ATOM   1600  CD1 TYR A 108      20.496  24.281  13.237  1.00  5.47           C  
ATOM   1601  CD2 TYR A 108      22.569  23.625  14.262  1.00  5.47           C  
ATOM   1602  CE1 TYR A 108      21.057  25.472  12.841  1.00  5.47           C  
ATOM   1603  CE2 TYR A 108      23.134  24.823  13.866  1.00  5.47           C  
ATOM   1604  CZ  TYR A 108      22.382  25.744  13.157  1.00  5.47           C  
ATOM   1605  OH  TYR A 108      22.946  26.936  12.763  1.00  5.47           O  
ATOM   1606  H   TYR A 108      19.568  21.768  11.884  1.00  5.47           H  
ATOM   1607  HA  TYR A 108      21.982  20.782  13.302  1.00  5.47           H  
ATOM   1608 1HB  TYR A 108      19.530  22.204  14.409  1.00  5.47           H  
ATOM   1609 2HB  TYR A 108      20.982  21.756  15.313  1.00  5.47           H  
ATOM   1610  HD1 TYR A 108      19.456  24.052  12.991  1.00  5.47           H  
ATOM   1611  HD2 TYR A 108      23.162  22.896  14.814  1.00  5.47           H  
ATOM   1612  HE1 TYR A 108      20.465  26.196  12.282  1.00  5.47           H  
ATOM   1613  HE2 TYR A 108      24.174  25.041  14.108  1.00  5.47           H  
ATOM   1614  HH  TYR A 108      23.849  26.983  13.085  1.00  5.47           H  
ATOM   1615  N   HIS A 109      19.737  18.758  12.844  1.00  4.90           N  
ATOM   1616  CA  HIS A 109      19.749  18.726  11.370  1.00  4.90           C  
ATOM   1617  C   HIS A 109      18.662  17.792  10.844  1.00  4.90           C  
ATOM   1618  O   HIS A 109      18.539  16.649  11.308  1.00  4.90           O  
ATOM   1619  CB  HIS A 109      21.149  18.227  10.925  1.00  4.90           C  
ATOM   1620  CG  HIS A 109      21.420  18.098   9.455  1.00  4.90           C  
ATOM   1621  ND1 HIS A 109      21.045  16.981   8.731  1.00  4.90           N  
ATOM   1622  CD2 HIS A 109      22.062  18.912   8.583  1.00  4.90           C  
ATOM   1623  CE1 HIS A 109      21.432  17.119   7.481  1.00  4.90           C  
ATOM   1624  NE2 HIS A 109      22.055  18.283   7.359  1.00  4.90           N  
ATOM   1625  H   HIS A 109      19.310  17.952  13.268  1.00  4.90           H  
ATOM   1626  HA  HIS A 109      19.512  19.675  10.922  1.00  4.90           H  
ATOM   1627 1HB  HIS A 109      21.914  18.873  11.341  1.00  4.90           H  
ATOM   1628 2HB  HIS A 109      21.311  17.241  11.358  1.00  4.90           H  
ATOM   1629  HD1 HIS A 109      20.587  16.150   9.103  1.00  4.90           H  
ATOM   1630  HD2 HIS A 109      22.542  19.884   8.692  1.00  4.90           H  
ATOM   1631  HE1 HIS A 109      21.215  16.337   6.755  1.00  4.90           H  
ATOM   1632  N   TYR A 110      17.920  18.229   9.811  1.00  4.33           N  
ATOM   1633  CA  TYR A 110      16.940  17.296   9.246  1.00  4.33           C  
ATOM   1634  C   TYR A 110      17.687  16.138   8.632  1.00  4.33           C  
ATOM   1635  O   TYR A 110      18.417  16.301   7.656  1.00  4.33           O  
ATOM   1636  CB  TYR A 110      16.007  17.921   8.209  1.00  4.33           C  
ATOM   1637  CG  TYR A 110      15.032  16.871   7.649  1.00  4.33           C  
ATOM   1638  CD1 TYR A 110      13.937  16.472   8.394  1.00  4.33           C  
ATOM   1639  CD2 TYR A 110      15.261  16.297   6.403  1.00  4.33           C  
ATOM   1640  CE1 TYR A 110      13.070  15.499   7.912  1.00  4.33           C  
ATOM   1641  CE2 TYR A 110      14.402  15.334   5.914  1.00  4.33           C  
ATOM   1642  CZ  TYR A 110      13.314  14.931   6.659  1.00  4.33           C  
ATOM   1643  OH  TYR A 110      12.478  13.971   6.147  1.00  4.33           O  
ATOM   1644  H   TYR A 110      18.027  19.184   9.458  1.00  4.33           H  
ATOM   1645  HA  TYR A 110      16.324  16.907  10.056  1.00  4.33           H  
ATOM   1646 1HB  TYR A 110      15.428  18.727   8.669  1.00  4.33           H  
ATOM   1647 2HB  TYR A 110      16.585  18.342   7.388  1.00  4.33           H  
ATOM   1648  HD1 TYR A 110      13.771  16.921   9.353  1.00  4.33           H  
ATOM   1649  HD2 TYR A 110      16.123  16.606   5.813  1.00  4.33           H  
ATOM   1650  HE1 TYR A 110      12.211  15.187   8.506  1.00  4.33           H  
ATOM   1651  HE2 TYR A 110      14.586  14.888   4.938  1.00  4.33           H  
ATOM   1652  HH  TYR A 110      11.779  13.756   6.760  1.00  4.33           H  
ATOM   1653  N   THR A 111      17.485  14.970   9.204  1.00  3.79           N  
ATOM   1654  CA  THR A 111      18.222  13.797   8.820  1.00  3.79           C  
ATOM   1655  C   THR A 111      17.234  12.656   8.601  1.00  3.79           C  
ATOM   1656  O   THR A 111      16.291  12.494   9.372  1.00  3.79           O  
ATOM   1657  CB  THR A 111      19.230  13.463   9.940  1.00  3.79           C  
ATOM   1658  OG1 THR A 111      20.046  14.629  10.220  1.00  3.79           O  
ATOM   1659  CG2 THR A 111      20.151  12.332   9.512  1.00  3.79           C  
ATOM   1660  H   THR A 111      16.845  14.918   9.978  1.00  3.79           H  
ATOM   1661  HA  THR A 111      18.752  13.987   7.888  1.00  3.79           H  
ATOM   1662  HB  THR A 111      18.694  13.173  10.841  1.00  3.79           H  
ATOM   1663  HG1 THR A 111      19.475  15.311  10.660  1.00  3.79           H  
ATOM   1664 1HG2 THR A 111      20.857  12.121  10.314  1.00  3.79           H  
ATOM   1665 2HG2 THR A 111      19.580  11.455   9.310  1.00  3.79           H  
ATOM   1666 3HG2 THR A 111      20.695  12.626   8.617  1.00  3.79           H  
ATOM   1667  N   CYS A 112      17.450  11.862   7.555  1.00  3.27           N  
ATOM   1668  CA  CYS A 112      16.560  10.737   7.273  1.00  3.27           C  
ATOM   1669  C   CYS A 112      16.557   9.720   8.427  1.00  3.27           C  
ATOM   1670  O   CYS A 112      15.517   9.141   8.745  1.00  3.27           O  
ATOM   1671  CB  CYS A 112      17.021  10.043   5.995  1.00  3.27           C  
ATOM   1672  SG  CYS A 112      16.791  11.026   4.504  1.00  3.27           S  
ATOM   1673  H   CYS A 112      18.234  12.049   6.950  1.00  3.27           H  
ATOM   1674  HA  CYS A 112      15.549  11.117   7.132  1.00  3.27           H  
ATOM   1675 1HB  CYS A 112      18.077   9.794   6.073  1.00  3.27           H  
ATOM   1676 2HB  CYS A 112      16.472   9.111   5.870  1.00  3.27           H  
ATOM   1677  HG  CYS A 112      17.341  10.153   3.669  1.00  3.27           H  
ATOM   1678  N   SER A 113      17.739   9.511   9.019  1.00  2.78           N  
ATOM   1679  CA  SER A 113      18.008   8.653  10.184  1.00  2.78           C  
ATOM   1680  C   SER A 113      17.413   7.255  10.151  1.00  2.78           C  
ATOM   1681  O   SER A 113      17.055   6.719  11.193  1.00  2.78           O  
ATOM   1682  CB  SER A 113      17.498   9.339  11.436  1.00  2.78           C  
ATOM   1683  OG  SER A 113      18.150  10.555  11.651  1.00  2.78           O  
ATOM   1684  H   SER A 113      18.517  10.031   8.646  1.00  2.78           H  
ATOM   1685  HA  SER A 113      19.090   8.545  10.266  1.00  2.78           H  
ATOM   1686 1HB  SER A 113      16.422   9.513  11.337  1.00  2.78           H  
ATOM   1687 2HB  SER A 113      17.638   8.685  12.295  1.00  2.78           H  
ATOM   1688  HG  SER A 113      17.626  11.014  12.314  1.00  2.78           H  
ATOM   1689  N   ASP A 114      17.305   6.664   8.967  1.00  2.31           N  
ATOM   1690  CA  ASP A 114      16.714   5.336   8.788  1.00  2.31           C  
ATOM   1691  C   ASP A 114      15.234   5.270   9.225  1.00  2.31           C  
ATOM   1692  O   ASP A 114      14.665   4.182   9.322  1.00  2.31           O  
ATOM   1693  CB  ASP A 114      17.527   4.259   9.523  1.00  2.31           C  
ATOM   1694  CG  ASP A 114      18.953   4.126   8.979  1.00  2.31           C  
ATOM   1695  OD1 ASP A 114      19.131   4.261   7.790  1.00  2.31           O  
ATOM   1696  OD2 ASP A 114      19.849   3.907   9.758  1.00  2.31           O  
ATOM   1697  H   ASP A 114      17.634   7.168   8.158  1.00  2.31           H  
ATOM   1698  HA  ASP A 114      16.750   5.098   7.724  1.00  2.31           H  
ATOM   1699 1HB  ASP A 114      17.567   4.460  10.590  1.00  2.31           H  
ATOM   1700 2HB  ASP A 114      17.028   3.299   9.404  1.00  2.31           H  
ATOM   1701  N   ASP A 115      14.594   6.442   9.405  1.00  1.87           N  
ATOM   1702  CA  ASP A 115      13.176   6.551   9.743  1.00  1.87           C  
ATOM   1703  C   ASP A 115      12.408   6.950   8.491  1.00  1.87           C  
ATOM   1704  O   ASP A 115      11.276   7.441   8.529  1.00  1.87           O  
ATOM   1705  CB  ASP A 115      12.952   7.529  10.901  1.00  1.87           C  
ATOM   1706  CG  ASP A 115      13.536   6.997  12.253  1.00  1.87           C  
ATOM   1707  OD1 ASP A 115      13.371   5.827  12.522  1.00  1.87           O  
ATOM   1708  OD2 ASP A 115      14.103   7.767  12.999  1.00  1.87           O  
ATOM   1709  H   ASP A 115      15.109   7.317   9.303  1.00  1.87           H  
ATOM   1710  HA  ASP A 115      12.813   5.574  10.059  1.00  1.87           H  
ATOM   1711 1HB  ASP A 115      13.435   8.484  10.662  1.00  1.87           H  
ATOM   1712 2HB  ASP A 115      11.887   7.722  11.026  1.00  1.87           H  
ATOM   1713  N   MET A 116      13.093   6.779   7.367  1.00  1.49           N  
ATOM   1714  CA  MET A 116      12.548   7.017   6.045  1.00  1.49           C  
ATOM   1715  C   MET A 116      11.766   5.806   5.611  1.00  1.49           C  
ATOM   1716  O   MET A 116      12.314   4.707   5.532  1.00  1.49           O  
ATOM   1717  CB  MET A 116      13.674   7.310   5.064  1.00  1.49           C  
ATOM   1718  CG  MET A 116      13.228   7.553   3.686  1.00  1.49           C  
ATOM   1719  SD  MET A 116      12.286   8.983   3.523  1.00  1.49           S  
ATOM   1720  CE  MET A 116      13.505  10.263   3.539  1.00  1.49           C  
ATOM   1721  H   MET A 116      14.028   6.412   7.446  1.00  1.49           H  
ATOM   1722  HA  MET A 116      11.848   7.840   6.077  1.00  1.49           H  
ATOM   1723 1HB  MET A 116      14.218   8.193   5.395  1.00  1.49           H  
ATOM   1724 2HB  MET A 116      14.373   6.477   5.050  1.00  1.49           H  
ATOM   1725 1HG  MET A 116      14.104   7.669   3.079  1.00  1.49           H  
ATOM   1726 2HG  MET A 116      12.645   6.708   3.312  1.00  1.49           H  
ATOM   1727 1HE  MET A 116      13.017  11.233   3.439  1.00  1.49           H  
ATOM   1728 2HE  MET A 116      14.041  10.223   4.475  1.00  1.49           H  
ATOM   1729 3HE  MET A 116      14.193  10.124   2.717  1.00  1.49           H  
ATOM   1730  N   ASP A 117      10.482   6.010   5.349  1.00  1.18           N  
ATOM   1731  CA  ASP A 117       9.623   4.902   4.979  1.00  1.18           C  
ATOM   1732  C   ASP A 117       9.361   4.808   3.488  1.00  1.18           C  
ATOM   1733  O   ASP A 117       9.326   3.703   2.941  1.00  1.18           O  
ATOM   1734  CB  ASP A 117       8.291   4.994   5.710  1.00  1.18           C  
ATOM   1735  CG  ASP A 117       8.412   4.837   7.192  1.00  1.18           C  
ATOM   1736  OD1 ASP A 117       8.975   3.864   7.634  1.00  1.18           O  
ATOM   1737  OD2 ASP A 117       7.917   5.667   7.878  1.00  1.18           O  
ATOM   1738  H   ASP A 117      10.109   6.955   5.393  1.00  1.18           H  
ATOM   1739  HA  ASP A 117      10.109   3.980   5.288  1.00  1.18           H  
ATOM   1740 1HB  ASP A 117       7.827   5.958   5.498  1.00  1.18           H  
ATOM   1741 2HB  ASP A 117       7.634   4.217   5.339  1.00  1.18           H  
ATOM   1742  N   TYR A 118       9.169   5.948   2.818  1.00  0.95           N  
ATOM   1743  CA  TYR A 118       8.829   5.841   1.400  1.00  0.95           C  
ATOM   1744  C   TYR A 118       9.572   6.804   0.501  1.00  0.95           C  
ATOM   1745  O   TYR A 118       9.766   7.970   0.839  1.00  0.95           O  
ATOM   1746  CB  TYR A 118       7.317   6.035   1.176  1.00  0.95           C  
ATOM   1747  CG  TYR A 118       6.451   5.058   1.961  1.00  0.95           C  
ATOM   1748  CD1 TYR A 118       5.927   5.424   3.195  1.00  0.95           C  
ATOM   1749  CD2 TYR A 118       6.240   3.776   1.479  1.00  0.95           C  
ATOM   1750  CE1 TYR A 118       5.183   4.527   3.929  1.00  0.95           C  
ATOM   1751  CE2 TYR A 118       5.508   2.868   2.223  1.00  0.95           C  
ATOM   1752  CZ  TYR A 118       4.978   3.242   3.444  1.00  0.95           C  
ATOM   1753  OH  TYR A 118       4.253   2.336   4.191  1.00  0.95           O  
ATOM   1754  H   TYR A 118       9.237   6.845   3.304  1.00  0.95           H  
ATOM   1755  HA  TYR A 118       9.091   4.840   1.060  1.00  0.95           H  
ATOM   1756 1HB  TYR A 118       7.033   7.047   1.461  1.00  0.95           H  
ATOM   1757 2HB  TYR A 118       7.088   5.921   0.114  1.00  0.95           H  
ATOM   1758  HD1 TYR A 118       6.105   6.419   3.588  1.00  0.95           H  
ATOM   1759  HD2 TYR A 118       6.662   3.480   0.518  1.00  0.95           H  
ATOM   1760  HE1 TYR A 118       4.774   4.824   4.897  1.00  0.95           H  
ATOM   1761  HE2 TYR A 118       5.351   1.859   1.846  1.00  0.95           H  
ATOM   1762  HH  TYR A 118       3.829   2.795   4.922  1.00  0.95           H  
ATOM   1763  N   TRP A 119       9.897   6.317  -0.693  1.00  0.80           N  
ATOM   1764  CA  TRP A 119      10.475   7.117  -1.767  1.00  0.80           C  
ATOM   1765  C   TRP A 119       9.626   6.952  -3.005  1.00  0.80           C  
ATOM   1766  O   TRP A 119       9.053   5.883  -3.232  1.00  0.80           O  
ATOM   1767  CB  TRP A 119      11.903   6.695  -2.140  1.00  0.80           C  
ATOM   1768  CG  TRP A 119      12.939   6.915  -1.093  1.00  0.80           C  
ATOM   1769  CD1 TRP A 119      13.285   6.075  -0.083  1.00  0.80           C  
ATOM   1770  CD2 TRP A 119      13.791   8.072  -0.966  1.00  0.80           C  
ATOM   1771  NE1 TRP A 119      14.288   6.625   0.662  1.00  0.80           N  
ATOM   1772  CE2 TRP A 119      14.597   7.863   0.147  1.00  0.80           C  
ATOM   1773  CE3 TRP A 119      13.924   9.252  -1.700  1.00  0.80           C  
ATOM   1774  CZ2 TRP A 119      15.523   8.806   0.569  1.00  0.80           C  
ATOM   1775  CZ3 TRP A 119      14.837  10.191  -1.284  1.00  0.80           C  
ATOM   1776  CH2 TRP A 119      15.617   9.979  -0.168  1.00  0.80           C  
ATOM   1777  H   TRP A 119       9.719   5.338  -0.873  1.00  0.80           H  
ATOM   1778  HA  TRP A 119      10.475   8.169  -1.480  1.00  0.80           H  
ATOM   1779 1HB  TRP A 119      11.904   5.636  -2.399  1.00  0.80           H  
ATOM   1780 2HB  TRP A 119      12.207   7.240  -3.037  1.00  0.80           H  
ATOM   1781  HD1 TRP A 119      12.834   5.101   0.100  1.00  0.80           H  
ATOM   1782  HE1 TRP A 119      14.727   6.188   1.463  1.00  0.80           H  
ATOM   1783  HE3 TRP A 119      13.300   9.431  -2.577  1.00  0.80           H  
ATOM   1784  HZ2 TRP A 119      16.153   8.652   1.447  1.00  0.80           H  
ATOM   1785  HZ3 TRP A 119      14.914  11.103  -1.860  1.00  0.80           H  
ATOM   1786  HH2 TRP A 119      16.328  10.745   0.140  1.00  0.80           H  
ATOM   1787  N   GLY A 120       9.585   7.989  -3.817  1.00  0.71           N  
ATOM   1788  CA  GLY A 120       8.887   7.931  -5.091  1.00  0.71           C  
ATOM   1789  C   GLY A 120       9.804   7.473  -6.210  1.00  0.71           C  
ATOM   1790  O   GLY A 120      10.727   6.686  -5.992  1.00  0.71           O  
ATOM   1791  H   GLY A 120      10.019   8.865  -3.519  1.00  0.71           H  
ATOM   1792 1HA  GLY A 120       8.035   7.258  -5.017  1.00  0.71           H  
ATOM   1793 2HA  GLY A 120       8.488   8.911  -5.322  1.00  0.71           H  
ATOM   1794  N   LYS A 121       9.515   7.931  -7.418  1.00  0.65           N  
ATOM   1795  CA  LYS A 121      10.266   7.534  -8.611  1.00  0.65           C  
ATOM   1796  C   LYS A 121      11.168   8.677  -9.054  1.00  0.65           C  
ATOM   1797  O   LYS A 121      12.229   8.467  -9.648  1.00  0.65           O  
ATOM   1798  CB  LYS A 121       9.315   7.135  -9.741  1.00  0.65           C  
ATOM   1799  CG  LYS A 121       8.388   5.949  -9.413  1.00  0.65           C  
ATOM   1800  CD  LYS A 121       9.182   4.671  -9.138  1.00  0.65           C  
ATOM   1801  CE  LYS A 121       8.258   3.470  -8.921  1.00  0.65           C  
ATOM   1802  NZ  LYS A 121       9.023   2.225  -8.611  1.00  0.65           N  
ATOM   1803  H   LYS A 121       8.763   8.612  -7.489  1.00  0.65           H  
ATOM   1804  HA  LYS A 121      10.898   6.682  -8.365  1.00  0.65           H  
ATOM   1805 1HB  LYS A 121       8.690   7.993 -10.001  1.00  0.65           H  
ATOM   1806 2HB  LYS A 121       9.895   6.877 -10.626  1.00  0.65           H  
ATOM   1807 1HG  LYS A 121       7.789   6.190  -8.531  1.00  0.65           H  
ATOM   1808 2HG  LYS A 121       7.712   5.774 -10.249  1.00  0.65           H  
ATOM   1809 1HD  LYS A 121       9.844   4.466  -9.980  1.00  0.65           H  
ATOM   1810 2HD  LYS A 121       9.794   4.812  -8.243  1.00  0.65           H  
ATOM   1811 1HE  LYS A 121       7.583   3.685  -8.093  1.00  0.65           H  
ATOM   1812 2HE  LYS A 121       7.668   3.307  -9.823  1.00  0.65           H  
ATOM   1813 1HZ  LYS A 121       8.378   1.459  -8.473  1.00  0.65           H  
ATOM   1814 2HZ  LYS A 121       9.646   2.007  -9.378  1.00  0.65           H  
ATOM   1815 3HZ  LYS A 121       9.562   2.368  -7.768  1.00  0.65           H  
ATOM   1816  N   GLY A 122      10.729   9.886  -8.743  1.00  0.61           N  
ATOM   1817  CA  GLY A 122      11.421  11.108  -9.063  1.00  0.61           C  
ATOM   1818  C   GLY A 122      11.134  11.623 -10.451  1.00  0.61           C  
ATOM   1819  O   GLY A 122      10.495  10.953 -11.268  1.00  0.61           O  
ATOM   1820  H   GLY A 122       9.849   9.986  -8.250  1.00  0.61           H  
ATOM   1821 1HA  GLY A 122      11.088  11.850  -8.347  1.00  0.61           H  
ATOM   1822 2HA  GLY A 122      12.493  10.985  -8.929  1.00  0.61           H  
ATOM   1823  N   THR A 123      11.621  12.827 -10.710  1.00  0.59           N  
ATOM   1824  CA  THR A 123      11.426  13.459 -11.999  1.00  0.59           C  
ATOM   1825  C   THR A 123      12.596  14.339 -12.409  1.00  0.59           C  
ATOM   1826  O   THR A 123      13.245  14.976 -11.582  1.00  0.59           O  
ATOM   1827  CB  THR A 123      10.133  14.271 -11.981  1.00  0.59           C  
ATOM   1828  OG1 THR A 123       9.909  14.827 -13.279  1.00  0.59           O  
ATOM   1829  CG2 THR A 123      10.189  15.362 -10.953  1.00  0.59           C  
ATOM   1830  H   THR A 123      12.115  13.299  -9.956  1.00  0.59           H  
ATOM   1831  HA  THR A 123      11.324  12.675 -12.749  1.00  0.59           H  
ATOM   1832  HB  THR A 123       9.299  13.605 -11.734  1.00  0.59           H  
ATOM   1833  HG1 THR A 123      10.700  15.309 -13.551  1.00  0.59           H  
ATOM   1834 1HG2 THR A 123       9.239  15.878 -10.982  1.00  0.59           H  
ATOM   1835 2HG2 THR A 123      10.346  14.932  -9.960  1.00  0.59           H  
ATOM   1836 3HG2 THR A 123      11.003  16.052 -11.183  1.00  0.59           H  
ATOM   1837  N   GLN A 124      12.842  14.401 -13.707  1.00  0.58           N  
ATOM   1838  CA  GLN A 124      13.962  15.182 -14.216  1.00  0.58           C  
ATOM   1839  C   GLN A 124      13.661  16.641 -14.480  1.00  0.58           C  
ATOM   1840  O   GLN A 124      12.699  16.988 -15.176  1.00  0.58           O  
ATOM   1841  CB  GLN A 124      14.500  14.539 -15.498  1.00  0.58           C  
ATOM   1842  CG  GLN A 124      15.648  15.313 -16.209  1.00  0.58           C  
ATOM   1843  CD  GLN A 124      16.992  15.330 -15.456  1.00  0.58           C  
ATOM   1844  OE1 GLN A 124      17.341  14.395 -14.734  1.00  0.58           O  
ATOM   1845  NE2 GLN A 124      17.764  16.390 -15.664  1.00  0.58           N  
ATOM   1846  H   GLN A 124      12.268  13.867 -14.348  1.00  0.58           H  
ATOM   1847  HA  GLN A 124      14.755  15.154 -13.474  1.00  0.58           H  
ATOM   1848 1HB  GLN A 124      14.875  13.542 -15.267  1.00  0.58           H  
ATOM   1849 2HB  GLN A 124      13.687  14.424 -16.213  1.00  0.58           H  
ATOM   1850 1HG  GLN A 124      15.820  14.850 -17.179  1.00  0.58           H  
ATOM   1851 2HG  GLN A 124      15.336  16.351 -16.356  1.00  0.58           H  
ATOM   1852 1HE2 GLN A 124      18.656  16.454 -15.232  1.00  0.58           H  
ATOM   1853 2HE2 GLN A 124      17.464  17.124 -16.297  1.00  0.58           H  
ATOM   1854  N   VAL A 125      14.515  17.476 -13.911  1.00  0.59           N  
ATOM   1855  CA  VAL A 125      14.495  18.907 -14.097  1.00  0.59           C  
ATOM   1856  C   VAL A 125      15.806  19.330 -14.723  1.00  0.59           C  
ATOM   1857  O   VAL A 125      16.882  19.094 -14.168  1.00  0.59           O  
ATOM   1858  CB  VAL A 125      14.314  19.609 -12.753  1.00  0.59           C  
ATOM   1859  CG1 VAL A 125      14.367  21.132 -12.929  1.00  0.59           C  
ATOM   1860  CG2 VAL A 125      12.984  19.155 -12.143  1.00  0.59           C  
ATOM   1861  H   VAL A 125      15.245  17.090 -13.308  1.00  0.59           H  
ATOM   1862  HA  VAL A 125      13.678  19.176 -14.767  1.00  0.59           H  
ATOM   1863  HB  VAL A 125      15.114  19.330 -12.115  1.00  0.59           H  
ATOM   1864 1HG1 VAL A 125      14.252  21.624 -11.971  1.00  0.59           H  
ATOM   1865 2HG1 VAL A 125      15.329  21.411 -13.360  1.00  0.59           H  
ATOM   1866 3HG1 VAL A 125      13.591  21.435 -13.583  1.00  0.59           H  
ATOM   1867 1HG2 VAL A 125      12.844  19.618 -11.186  1.00  0.59           H  
ATOM   1868 2HG2 VAL A 125      12.176  19.441 -12.807  1.00  0.59           H  
ATOM   1869 3HG2 VAL A 125      12.983  18.071 -12.014  1.00  0.59           H  
ATOM   1870  N   THR A 126      15.716  19.949 -15.883  1.00  0.64           N  
ATOM   1871  CA  THR A 126      16.902  20.388 -16.589  1.00  0.64           C  
ATOM   1872  C   THR A 126      16.892  21.879 -16.776  1.00  0.64           C  
ATOM   1873  O   THR A 126      15.873  22.442 -17.184  1.00  0.64           O  
ATOM   1874  CB  THR A 126      17.009  19.710 -17.960  1.00  0.64           C  
ATOM   1875  OG1 THR A 126      17.105  18.278 -17.818  1.00  0.64           O  
ATOM   1876  CG2 THR A 126      18.221  20.229 -18.733  1.00  0.64           C  
ATOM   1877  H   THR A 126      14.794  20.098 -16.301  1.00  0.64           H  
ATOM   1878  HA  THR A 126      17.771  20.156 -15.999  1.00  0.64           H  
ATOM   1879  HB  THR A 126      16.113  19.932 -18.506  1.00  0.64           H  
ATOM   1880  HG1 THR A 126      17.333  17.894 -18.670  1.00  0.64           H  
ATOM   1881 1HG2 THR A 126      18.264  19.744 -19.705  1.00  0.64           H  
ATOM   1882 2HG2 THR A 126      18.140  21.305 -18.877  1.00  0.64           H  
ATOM   1883 3HG2 THR A 126      19.131  20.005 -18.176  1.00  0.64           H  
ATOM   1884  N   VAL A 127      18.018  22.520 -16.473  1.00  0.73           N  
ATOM   1885  CA  VAL A 127      18.077  23.954 -16.656  1.00  0.73           C  
ATOM   1886  C   VAL A 127      19.157  24.290 -17.695  1.00  0.73           C  
ATOM   1887  O   VAL A 127      20.333  23.961 -17.520  1.00  0.73           O  
ATOM   1888  CB  VAL A 127      18.380  24.638 -15.319  1.00  0.73           C  
ATOM   1889  CG1 VAL A 127      18.401  26.137 -15.524  1.00  0.73           C  
ATOM   1890  CG2 VAL A 127      17.380  24.200 -14.248  1.00  0.73           C  
ATOM   1891  H   VAL A 127      18.830  22.012 -16.114  1.00  0.73           H  
ATOM   1892  HA  VAL A 127      17.118  24.308 -17.014  1.00  0.73           H  
ATOM   1893  HB  VAL A 127      19.359  24.341 -14.990  1.00  0.73           H  
ATOM   1894 1HG1 VAL A 127      18.633  26.638 -14.602  1.00  0.73           H  
ATOM   1895 2HG1 VAL A 127      19.144  26.371 -16.264  1.00  0.73           H  
ATOM   1896 3HG1 VAL A 127      17.425  26.468 -15.869  1.00  0.73           H  
ATOM   1897 1HG2 VAL A 127      17.642  24.674 -13.312  1.00  0.73           H  
ATOM   1898 2HG2 VAL A 127      16.382  24.484 -14.534  1.00  0.73           H  
ATOM   1899 3HG2 VAL A 127      17.427  23.120 -14.120  1.00  0.73           H  
ATOM   1900  N   SER A 128      18.739  24.917 -18.793  1.00  0.91           N  
ATOM   1901  CA  SER A 128      19.627  25.262 -19.905  1.00  0.91           C  
ATOM   1902  C   SER A 128      19.090  26.382 -20.762  1.00  0.91           C  
ATOM   1903  O   SER A 128      17.966  26.326 -21.269  1.00  0.91           O  
ATOM   1904  CB  SER A 128      19.855  24.092 -20.833  1.00  0.91           C  
ATOM   1905  OG  SER A 128      20.660  24.499 -21.941  1.00  0.91           O  
ATOM   1906  H   SER A 128      17.754  25.168 -18.842  1.00  0.91           H  
ATOM   1907  HA  SER A 128      20.583  25.580 -19.488  1.00  0.91           H  
ATOM   1908 1HB  SER A 128      20.346  23.279 -20.295  1.00  0.91           H  
ATOM   1909 2HB  SER A 128      18.894  23.720 -21.190  1.00  0.91           H  
ATOM   1910  HG  SER A 128      21.561  24.556 -21.599  1.00  0.91           H  
ATOM   1911  N   SER A 129      19.952  27.352 -21.042  1.00  1.21           N  
ATOM   1912  CA  SER A 129      19.581  28.486 -21.873  1.00  1.21           C  
ATOM   1913  C   SER A 129      19.224  28.075 -23.297  1.00  1.21           C  
ATOM   1914  O   SER A 129      18.545  28.819 -24.008  1.00  1.21           O  
ATOM   1915  CB  SER A 129      20.710  29.496 -21.885  1.00  1.21           C  
ATOM   1916  OG  SER A 129      21.839  28.976 -22.529  1.00  1.21           O  
ATOM   1917  H   SER A 129      20.874  27.325 -20.630  1.00  1.21           H  
ATOM   1918  HA  SER A 129      18.704  28.957 -21.438  1.00  1.21           H  
ATOM   1919 1HB  SER A 129      20.380  30.398 -22.397  1.00  1.21           H  
ATOM   1920 2HB  SER A 129      20.964  29.774 -20.863  1.00  1.21           H  
ATOM   1921  HG  SER A 129      21.550  28.741 -23.417  1.00  1.21           H  
ATOM   1922  N   GLY A 130      19.654  26.878 -23.718  1.00  1.66           N  
ATOM   1923  CA  GLY A 130      19.349  26.414 -25.059  1.00  1.66           C  
ATOM   1924  C   GLY A 130      17.842  26.282 -25.298  1.00  1.66           C  
ATOM   1925  O   GLY A 130      17.379  26.411 -26.430  1.00  1.66           O  
ATOM   1926  H   GLY A 130      20.163  26.256 -23.086  1.00  1.66           H  
ATOM   1927 1HA  GLY A 130      19.774  27.104 -25.786  1.00  1.66           H  
ATOM   1928 2HA  GLY A 130      19.828  25.448 -25.219  1.00  1.66           H  
ATOM   1929  N   GLY A 131      17.084  25.926 -24.247  1.00  2.32           N  
ATOM   1930  CA  GLY A 131      15.639  25.724 -24.378  1.00  2.32           C  
ATOM   1931  C   GLY A 131      15.312  24.367 -25.017  1.00  2.32           C  
ATOM   1932  O   GLY A 131      14.160  24.074 -25.328  1.00  2.32           O  
ATOM   1933  H   GLY A 131      17.502  25.866 -23.316  1.00  2.32           H  
ATOM   1934 1HA  GLY A 131      15.177  25.787 -23.391  1.00  2.32           H  
ATOM   1935 2HA  GLY A 131      15.215  26.526 -24.981  1.00  2.32           H  
ATOM   1936  N   LEU A 132      16.349  23.564 -25.217  1.00  3.16           N  
ATOM   1937  CA  LEU A 132      16.308  22.271 -25.882  1.00  3.16           C  
ATOM   1938  C   LEU A 132      15.903  21.128 -24.964  1.00  3.16           C  
ATOM   1939  O   LEU A 132      16.115  21.208 -23.755  1.00  3.16           O  
ATOM   1940  CB  LEU A 132      17.697  22.003 -26.472  1.00  3.16           C  
ATOM   1941  CG  LEU A 132      18.139  23.024 -27.492  1.00  3.16           C  
ATOM   1942  CD1 LEU A 132      19.531  22.696 -27.968  1.00  3.16           C  
ATOM   1943  CD2 LEU A 132      17.138  23.042 -28.611  1.00  3.16           C  
ATOM   1944  H   LEU A 132      17.243  23.903 -24.902  1.00  3.16           H  
ATOM   1945  HA  LEU A 132      15.587  22.347 -26.692  1.00  3.16           H  
ATOM   1946 1HB  LEU A 132      18.422  22.022 -25.659  1.00  3.16           H  
ATOM   1947 2HB  LEU A 132      17.734  21.029 -26.930  1.00  3.16           H  
ATOM   1948  HG  LEU A 132      18.173  24.003 -27.037  1.00  3.16           H  
ATOM   1949 1HD1 LEU A 132      19.849  23.440 -28.699  1.00  3.16           H  
ATOM   1950 2HD1 LEU A 132      20.216  22.702 -27.121  1.00  3.16           H  
ATOM   1951 3HD1 LEU A 132      19.534  21.710 -28.431  1.00  3.16           H  
ATOM   1952 1HD2 LEU A 132      17.426  23.785 -29.357  1.00  3.16           H  
ATOM   1953 2HD2 LEU A 132      17.087  22.061 -29.080  1.00  3.16           H  
ATOM   1954 3HD2 LEU A 132      16.161  23.303 -28.201  1.00  3.16           H  
ATOM   1955  N   PRO A 133      15.371  20.028 -25.529  1.00  4.12           N  
ATOM   1956  CA  PRO A 133      15.089  19.677 -26.927  1.00  4.12           C  
ATOM   1957  C   PRO A 133      13.878  20.358 -27.538  1.00  4.12           C  
ATOM   1958  O   PRO A 133      12.958  20.764 -26.831  1.00  4.12           O  
ATOM   1959  CB  PRO A 133      14.839  18.171 -26.829  1.00  4.12           C  
ATOM   1960  CG  PRO A 133      14.278  17.979 -25.445  1.00  4.12           C  
ATOM   1961  CD  PRO A 133      14.998  18.991 -24.591  1.00  4.12           C  
ATOM   1962  HA  PRO A 133      15.972  19.860 -27.550  1.00  4.12           H  
ATOM   1963 1HB  PRO A 133      14.134  17.858 -27.624  1.00  4.12           H  
ATOM   1964 2HB  PRO A 133      15.775  17.619 -26.994  1.00  4.12           H  
ATOM   1965 1HG  PRO A 133      13.189  18.135 -25.452  1.00  4.12           H  
ATOM   1966 2HG  PRO A 133      14.448  16.949 -25.102  1.00  4.12           H  
ATOM   1967 1HD  PRO A 133      14.316  19.409 -23.849  1.00  4.12           H  
ATOM   1968 2HD  PRO A 133      15.896  18.558 -24.133  1.00  4.12           H  
ATOM   1969  N   GLU A 134      13.856  20.411 -28.864  1.00  5.10           N  
ATOM   1970  CA  GLU A 134      12.680  20.863 -29.592  1.00  5.10           C  
ATOM   1971  C   GLU A 134      11.927  19.633 -30.066  1.00  5.10           C  
ATOM   1972  O   GLU A 134      12.545  18.609 -30.363  1.00  5.10           O  
ATOM   1973  CB  GLU A 134      13.066  21.751 -30.778  1.00  5.10           C  
ATOM   1974  CG  GLU A 134      13.723  23.060 -30.382  1.00  5.10           C  
ATOM   1975  CD  GLU A 134      14.110  23.937 -31.555  1.00  5.10           C  
ATOM   1976  OE1 GLU A 134      13.941  23.517 -32.675  1.00  5.10           O  
ATOM   1977  OE2 GLU A 134      14.577  25.028 -31.322  1.00  5.10           O  
ATOM   1978  H   GLU A 134      14.658  20.094 -29.391  1.00  5.10           H  
ATOM   1979  HA  GLU A 134      12.033  21.428 -28.919  1.00  5.10           H  
ATOM   1980 1HB  GLU A 134      13.753  21.212 -31.428  1.00  5.10           H  
ATOM   1981 2HB  GLU A 134      12.174  21.982 -31.363  1.00  5.10           H  
ATOM   1982 1HG  GLU A 134      13.042  23.613 -29.736  1.00  5.10           H  
ATOM   1983 2HG  GLU A 134      14.598  22.827 -29.810  1.00  5.10           H  
ATOM   1984  N   THR A 135      10.605  19.728 -30.142  1.00  5.98           N  
ATOM   1985  CA  THR A 135       9.798  18.604 -30.599  1.00  5.98           C  
ATOM   1986  C   THR A 135       8.848  19.007 -31.726  1.00  5.98           C  
ATOM   1987  O   THR A 135       8.670  20.190 -32.007  1.00  5.98           O  
ATOM   1988  CB  THR A 135       9.000  18.008 -29.418  1.00  5.98           C  
ATOM   1989  OG1 THR A 135       8.057  18.976 -28.936  1.00  5.98           O  
ATOM   1990  CG2 THR A 135       9.949  17.621 -28.271  1.00  5.98           C  
ATOM   1991  H   THR A 135      10.155  20.593 -29.877  1.00  5.98           H  
ATOM   1992  HA  THR A 135      10.463  17.832 -30.985  1.00  5.98           H  
ATOM   1993  HB  THR A 135       8.465  17.122 -29.755  1.00  5.98           H  
ATOM   1994  HG1 THR A 135       7.418  19.175 -29.627  1.00  5.98           H  
ATOM   1995 1HG2 THR A 135       9.371  17.198 -27.451  1.00  5.98           H  
ATOM   1996 2HG2 THR A 135      10.668  16.881 -28.628  1.00  5.98           H  
ATOM   1997 3HG2 THR A 135      10.483  18.499 -27.913  1.00  5.98           H  
ATOM   1998  N   GLY A 136       8.239  18.009 -32.374  1.00  6.74           N  
ATOM   1999  CA  GLY A 136       7.257  18.239 -33.443  1.00  6.74           C  
ATOM   2000  C   GLY A 136       7.875  18.454 -34.832  1.00  6.74           C  
ATOM   2001  O   GLY A 136       7.163  18.706 -35.803  1.00  6.74           O  
ATOM   2002  H   GLY A 136       8.444  17.058 -32.104  1.00  6.74           H  
ATOM   2003 1HA  GLY A 136       6.576  17.389 -33.485  1.00  6.74           H  
ATOM   2004 2HA  GLY A 136       6.649  19.106 -33.185  1.00  6.74           H  
ATOM   2005  N   GLY A 137       9.198  18.356 -34.924  1.00  7.38           N  
ATOM   2006  CA  GLY A 137       9.910  18.565 -36.179  1.00  7.38           C  
ATOM   2007  C   GLY A 137      10.645  19.901 -36.175  1.00  7.38           C  
ATOM   2008  O   GLY A 137      11.866  19.948 -36.330  1.00  7.38           O  
ATOM   2009  H   GLY A 137       9.724  18.146 -34.091  1.00  7.38           H  
ATOM   2010 1HA  GLY A 137      10.623  17.755 -36.333  1.00  7.38           H  
ATOM   2011 2HA  GLY A 137       9.207  18.535 -37.010  1.00  7.38           H  
TER    2012
ENDMDL

REMARK ID 52434 MODEL 4 2021-01-16_00000188_2_11
PFRMAT TS
TARGET 2021-01-16_00000188_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.040  -0.041  -3.662  1.00  2.52           N  
ATOM      2  CA  GLN A   1       0.950   0.202  -2.548  1.00  2.52           C  
ATOM      3  C   GLN A   1       1.606   1.567  -2.647  1.00  2.52           C  
ATOM      4  O   GLN A   1       1.550   2.225  -3.687  1.00  2.52           O  
ATOM      5  CB  GLN A   1       2.031  -0.882  -2.481  1.00  2.52           C  
ATOM      6  CG  GLN A   1       1.515  -2.290  -2.201  1.00  2.52           C  
ATOM      7  CD  GLN A   1       0.902  -2.423  -0.804  1.00  2.52           C  
ATOM      8  OE1 GLN A   1       1.577  -2.193   0.207  1.00  2.52           O  
ATOM      9  NE2 GLN A   1      -0.370  -2.799  -0.742  1.00  2.52           N  
ATOM     10 1H   GLN A   1      -0.539  -0.843  -3.457  1.00  2.52           H  
ATOM     11 2H   GLN A   1      -0.544   0.771  -3.798  1.00  2.52           H  
ATOM     12 3H   GLN A   1       0.575  -0.216  -4.500  1.00  2.52           H  
ATOM     13  HA  GLN A   1       0.375   0.176  -1.623  1.00  2.52           H  
ATOM     14 1HB  GLN A   1       2.569  -0.909  -3.428  1.00  2.52           H  
ATOM     15 2HB  GLN A   1       2.756  -0.628  -1.707  1.00  2.52           H  
ATOM     16 1HG  GLN A   1       0.748  -2.537  -2.935  1.00  2.52           H  
ATOM     17 2HG  GLN A   1       2.345  -2.992  -2.279  1.00  2.52           H  
ATOM     18 1HE2 GLN A   1      -0.819  -2.905   0.147  1.00  2.52           H  
ATOM     19 2HE2 GLN A   1      -0.881  -2.979  -1.583  1.00  2.52           H  
ATOM     20  N   VAL A   2       2.225   1.987  -1.552  1.00  2.13           N  
ATOM     21  CA  VAL A   2       2.913   3.272  -1.486  1.00  2.13           C  
ATOM     22  C   VAL A   2       4.391   3.115  -1.145  1.00  2.13           C  
ATOM     23  O   VAL A   2       4.758   2.380  -0.231  1.00  2.13           O  
ATOM     24  CB  VAL A   2       2.233   4.192  -0.465  1.00  2.13           C  
ATOM     25  CG1 VAL A   2       3.005   5.470  -0.358  1.00  2.13           C  
ATOM     26  CG2 VAL A   2       0.803   4.493  -0.910  1.00  2.13           C  
ATOM     27  H   VAL A   2       2.230   1.399  -0.728  1.00  2.13           H  
ATOM     28  HA  VAL A   2       2.843   3.752  -2.463  1.00  2.13           H  
ATOM     29  HB  VAL A   2       2.220   3.715   0.496  1.00  2.13           H  
ATOM     30 1HG1 VAL A   2       2.537   6.122   0.349  1.00  2.13           H  
ATOM     31 2HG1 VAL A   2       4.025   5.277  -0.032  1.00  2.13           H  
ATOM     32 3HG1 VAL A   2       3.019   5.942  -1.320  1.00  2.13           H  
ATOM     33 1HG2 VAL A   2       0.325   5.149  -0.193  1.00  2.13           H  
ATOM     34 2HG2 VAL A   2       0.825   4.982  -1.885  1.00  2.13           H  
ATOM     35 3HG2 VAL A   2       0.235   3.572  -0.981  1.00  2.13           H  
ATOM     36  N   GLN A   3       5.236   3.774  -1.930  1.00  1.78           N  
ATOM     37  CA  GLN A   3       6.680   3.728  -1.743  1.00  1.78           C  
ATOM     38  C   GLN A   3       7.214   4.853  -0.851  1.00  1.78           C  
ATOM     39  O   GLN A   3       6.890   6.028  -1.056  1.00  1.78           O  
ATOM     40  CB  GLN A   3       7.385   3.796  -3.103  1.00  1.78           C  
ATOM     41  CG  GLN A   3       8.919   3.721  -3.046  1.00  1.78           C  
ATOM     42  CD  GLN A   3       9.437   2.339  -2.657  1.00  1.78           C  
ATOM     43  OE1 GLN A   3       9.092   1.340  -3.304  1.00  1.78           O  
ATOM     44  NE2 GLN A   3      10.261   2.263  -1.608  1.00  1.78           N  
ATOM     45  H   GLN A   3       4.855   4.347  -2.670  1.00  1.78           H  
ATOM     46  HA  GLN A   3       6.931   2.781  -1.267  1.00  1.78           H  
ATOM     47 1HB  GLN A   3       7.033   2.982  -3.735  1.00  1.78           H  
ATOM     48 2HB  GLN A   3       7.121   4.731  -3.598  1.00  1.78           H  
ATOM     49 1HG  GLN A   3       9.318   3.970  -4.027  1.00  1.78           H  
ATOM     50 2HG  GLN A   3       9.285   4.428  -2.314  1.00  1.78           H  
ATOM     51 1HE2 GLN A   3      10.622   1.377  -1.320  1.00  1.78           H  
ATOM     52 2HE2 GLN A   3      10.529   3.108  -1.086  1.00  1.78           H  
ATOM     53  N   LEU A   4       8.039   4.484   0.131  1.00  1.51           N  
ATOM     54  CA  LEU A   4       8.731   5.461   0.971  1.00  1.51           C  
ATOM     55  C   LEU A   4      10.098   5.663   0.313  1.00  1.51           C  
ATOM     56  O   LEU A   4      10.805   4.692   0.018  1.00  1.51           O  
ATOM     57  CB  LEU A   4       8.791   4.979   2.441  1.00  1.51           C  
ATOM     58  CG  LEU A   4       9.470   5.865   3.531  1.00  1.51           C  
ATOM     59  CD1 LEU A   4       8.738   7.169   3.648  1.00  1.51           C  
ATOM     60  CD2 LEU A   4       9.347   5.143   4.902  1.00  1.51           C  
ATOM     61  H   LEU A   4       8.217   3.498   0.274  1.00  1.51           H  
ATOM     62  HA  LEU A   4       8.194   6.406   0.943  1.00  1.51           H  
ATOM     63 1HB  LEU A   4       7.808   4.882   2.758  1.00  1.51           H  
ATOM     64 2HB  LEU A   4       9.253   3.996   2.471  1.00  1.51           H  
ATOM     65  HG  LEU A   4      10.519   6.057   3.279  1.00  1.51           H  
ATOM     66 1HD1 LEU A   4       9.189   7.776   4.420  1.00  1.51           H  
ATOM     67 2HD1 LEU A   4       8.802   7.675   2.718  1.00  1.51           H  
ATOM     68 3HD1 LEU A   4       7.694   6.982   3.897  1.00  1.51           H  
ATOM     69 1HD2 LEU A   4       9.786   5.755   5.674  1.00  1.51           H  
ATOM     70 2HD2 LEU A   4       8.293   4.977   5.134  1.00  1.51           H  
ATOM     71 3HD2 LEU A   4       9.842   4.203   4.880  1.00  1.51           H  
ATOM     72  N   VAL A   5      10.393   6.906  -0.046  1.00  1.33           N  
ATOM     73  CA  VAL A   5      11.597   7.254  -0.789  1.00  1.33           C  
ATOM     74  C   VAL A   5      12.518   8.101   0.054  1.00  1.33           C  
ATOM     75  O   VAL A   5      12.089   9.105   0.627  1.00  1.33           O  
ATOM     76  CB  VAL A   5      11.212   8.023  -2.060  1.00  1.33           C  
ATOM     77  CG1 VAL A   5      12.462   8.432  -2.826  1.00  1.33           C  
ATOM     78  CG2 VAL A   5      10.288   7.152  -2.910  1.00  1.33           C  
ATOM     79  H   VAL A   5       9.751   7.650   0.216  1.00  1.33           H  
ATOM     80  HA  VAL A   5      12.119   6.337  -1.067  1.00  1.33           H  
ATOM     81  HB  VAL A   5      10.686   8.933  -1.780  1.00  1.33           H  
ATOM     82 1HG1 VAL A   5      12.175   8.988  -3.717  1.00  1.33           H  
ATOM     83 2HG1 VAL A   5      13.090   9.063  -2.196  1.00  1.33           H  
ATOM     84 3HG1 VAL A   5      13.018   7.541  -3.117  1.00  1.33           H  
ATOM     85 1HG2 VAL A   5       9.997   7.697  -3.805  1.00  1.33           H  
ATOM     86 2HG2 VAL A   5      10.812   6.240  -3.192  1.00  1.33           H  
ATOM     87 3HG2 VAL A   5       9.393   6.900  -2.336  1.00  1.33           H  
ATOM     88  N   GLU A   6      13.790   7.720   0.130  1.00  1.22           N  
ATOM     89  CA  GLU A   6      14.668   8.470   1.002  1.00  1.22           C  
ATOM     90  C   GLU A   6      15.868   9.043   0.265  1.00  1.22           C  
ATOM     91  O   GLU A   6      16.447   8.391  -0.608  1.00  1.22           O  
ATOM     92  CB  GLU A   6      15.148   7.549   2.110  1.00  1.22           C  
ATOM     93  CG  GLU A   6      14.017   6.849   2.839  1.00  1.22           C  
ATOM     94  CD  GLU A   6      14.493   6.128   4.017  1.00  1.22           C  
ATOM     95  OE1 GLU A   6      15.640   6.272   4.325  1.00  1.22           O  
ATOM     96  OE2 GLU A   6      13.735   5.401   4.611  1.00  1.22           O  
ATOM     97  H   GLU A   6      14.122   6.907  -0.372  1.00  1.22           H  
ATOM     98  HA  GLU A   6      14.114   9.291   1.438  1.00  1.22           H  
ATOM     99 1HB  GLU A   6      15.814   6.788   1.700  1.00  1.22           H  
ATOM    100 2HB  GLU A   6      15.710   8.128   2.844  1.00  1.22           H  
ATOM    101 1HG  GLU A   6      13.249   7.557   3.109  1.00  1.22           H  
ATOM    102 2HG  GLU A   6      13.566   6.127   2.157  1.00  1.22           H  
ATOM    103  N   THR A   7      16.251  10.255   0.654  1.00  1.18           N  
ATOM    104  CA  THR A   7      17.413  10.930   0.096  1.00  1.18           C  
ATOM    105  C   THR A   7      18.143  11.821   1.113  1.00  1.18           C  
ATOM    106  O   THR A   7      17.831  11.828   2.309  1.00  1.18           O  
ATOM    107  CB  THR A   7      16.989  11.756  -1.136  1.00  1.18           C  
ATOM    108  OG1 THR A   7      18.164  12.236  -1.823  1.00  1.18           O  
ATOM    109  CG2 THR A   7      16.105  12.922  -0.721  1.00  1.18           C  
ATOM    110  H   THR A   7      15.680  10.728   1.356  1.00  1.18           H  
ATOM    111  HA  THR A   7      18.115  10.167  -0.240  1.00  1.18           H  
ATOM    112  HB  THR A   7      16.428  11.113  -1.815  1.00  1.18           H  
ATOM    113  HG1 THR A   7      17.899  12.646  -2.654  1.00  1.18           H  
ATOM    114 1HG2 THR A   7      15.805  13.484  -1.603  1.00  1.18           H  
ATOM    115 2HG2 THR A   7      15.216  12.536  -0.215  1.00  1.18           H  
ATOM    116 3HG2 THR A   7      16.644  13.579  -0.046  1.00  1.18           H  
ATOM    117  N   GLY A   8      19.129  12.570   0.607  1.00  1.18           N  
ATOM    118  CA  GLY A   8      19.924  13.516   1.394  1.00  1.18           C  
ATOM    119  C   GLY A   8      21.131  12.968   2.164  1.00  1.18           C  
ATOM    120  O   GLY A   8      21.734  13.713   2.920  1.00  1.18           O  
ATOM    121  H   GLY A   8      19.269  12.497  -0.392  1.00  1.18           H  
ATOM    122 1HA  GLY A   8      20.273  14.303   0.725  1.00  1.18           H  
ATOM    123 2HA  GLY A   8      19.261  14.014   2.103  1.00  1.18           H  
ATOM    124  N   GLY A   9      21.524  11.709   1.959  1.00  1.20           N  
ATOM    125  CA  GLY A   9      22.650  11.151   2.731  1.00  1.20           C  
ATOM    126  C   GLY A   9      23.877  12.088   2.746  1.00  1.20           C  
ATOM    127  O   GLY A   9      24.295  12.580   3.795  1.00  1.20           O  
ATOM    128  H   GLY A   9      21.019  11.132   1.307  1.00  1.20           H  
ATOM    129 1HA  GLY A   9      22.321  10.938   3.741  1.00  1.20           H  
ATOM    130 2HA  GLY A   9      22.935  10.196   2.296  1.00  1.20           H  
ATOM    131  N   GLY A  10      24.459  12.324   1.579  1.00  1.20           N  
ATOM    132  CA  GLY A  10      25.554  13.279   1.448  1.00  1.20           C  
ATOM    133  C   GLY A  10      26.864  12.928   2.156  1.00  1.20           C  
ATOM    134  O   GLY A  10      27.094  11.797   2.610  1.00  1.20           O  
ATOM    135  H   GLY A  10      24.103  11.862   0.757  1.00  1.20           H  
ATOM    136 1HA  GLY A  10      25.758  13.423   0.387  1.00  1.20           H  
ATOM    137 2HA  GLY A  10      25.208  14.244   1.818  1.00  1.20           H  
ATOM    138  N   PHE A  11      27.714  13.952   2.221  1.00  1.20           N  
ATOM    139  CA  PHE A  11      29.055  13.913   2.787  1.00  1.20           C  
ATOM    140  C   PHE A  11      29.349  15.264   3.418  1.00  1.20           C  
ATOM    141  O   PHE A  11      29.271  16.299   2.749  1.00  1.20           O  
ATOM    142  CB  PHE A  11      30.069  13.631   1.673  1.00  1.20           C  
ATOM    143  CG  PHE A  11      31.520  13.534   2.079  1.00  1.20           C  
ATOM    144  CD1 PHE A  11      32.058  12.354   2.544  1.00  1.20           C  
ATOM    145  CD2 PHE A  11      32.352  14.638   1.964  1.00  1.20           C  
ATOM    146  CE1 PHE A  11      33.388  12.267   2.887  1.00  1.20           C  
ATOM    147  CE2 PHE A  11      33.683  14.556   2.302  1.00  1.20           C  
ATOM    148  CZ  PHE A  11      34.202  13.371   2.763  1.00  1.20           C  
ATOM    149  H   PHE A  11      27.408  14.832   1.835  1.00  1.20           H  
ATOM    150  HA  PHE A  11      29.105  13.138   3.550  1.00  1.20           H  
ATOM    151 1HB  PHE A  11      29.801  12.693   1.189  1.00  1.20           H  
ATOM    152 2HB  PHE A  11      29.988  14.412   0.919  1.00  1.20           H  
ATOM    153  HD1 PHE A  11      31.425  11.492   2.625  1.00  1.20           H  
ATOM    154  HD2 PHE A  11      31.940  15.576   1.593  1.00  1.20           H  
ATOM    155  HE1 PHE A  11      33.795  11.323   3.248  1.00  1.20           H  
ATOM    156  HE2 PHE A  11      34.325  15.427   2.199  1.00  1.20           H  
ATOM    157  HZ  PHE A  11      35.258  13.305   3.027  1.00  1.20           H  
ATOM    158  N   VAL A  12      29.653  15.252   4.705  1.00  1.17           N  
ATOM    159  CA  VAL A  12      29.908  16.477   5.446  1.00  1.17           C  
ATOM    160  C   VAL A  12      31.174  16.399   6.274  1.00  1.17           C  
ATOM    161  O   VAL A  12      31.758  15.327   6.440  1.00  1.17           O  
ATOM    162  CB  VAL A  12      28.742  16.798   6.392  1.00  1.17           C  
ATOM    163  CG1 VAL A  12      27.441  16.976   5.622  1.00  1.17           C  
ATOM    164  CG2 VAL A  12      28.623  15.719   7.378  1.00  1.17           C  
ATOM    165  H   VAL A  12      29.697  14.350   5.184  1.00  1.17           H  
ATOM    166  HA  VAL A  12      30.013  17.295   4.734  1.00  1.17           H  
ATOM    167  HB  VAL A  12      28.950  17.739   6.904  1.00  1.17           H  
ATOM    168 1HG1 VAL A  12      26.648  17.227   6.318  1.00  1.17           H  
ATOM    169 2HG1 VAL A  12      27.552  17.785   4.900  1.00  1.17           H  
ATOM    170 3HG1 VAL A  12      27.183  16.056   5.100  1.00  1.17           H  
ATOM    171 1HG2 VAL A  12      27.833  15.959   8.043  1.00  1.17           H  
ATOM    172 2HG2 VAL A  12      28.411  14.774   6.873  1.00  1.17           H  
ATOM    173 3HG2 VAL A  12      29.554  15.642   7.928  1.00  1.17           H  
ATOM    174  N   GLN A  13      31.598  17.541   6.789  1.00  1.13           N  
ATOM    175  CA  GLN A  13      32.713  17.562   7.713  1.00  1.13           C  
ATOM    176  C   GLN A  13      32.073  17.631   9.103  1.00  1.13           C  
ATOM    177  O   GLN A  13      30.947  18.131   9.221  1.00  1.13           O  
ATOM    178  CB  GLN A  13      33.595  18.785   7.444  1.00  1.13           C  
ATOM    179  CG  GLN A  13      34.086  18.905   6.012  1.00  1.13           C  
ATOM    180  CD  GLN A  13      34.929  17.733   5.487  1.00  1.13           C  
ATOM    181  OE1 GLN A  13      35.984  17.355   6.022  1.00  1.13           O  
ATOM    182  NE2 GLN A  13      34.464  17.169   4.387  1.00  1.13           N  
ATOM    183  H   GLN A  13      31.109  18.400   6.572  1.00  1.13           H  
ATOM    184  HA  GLN A  13      33.294  16.645   7.609  1.00  1.13           H  
ATOM    185 1HB  GLN A  13      33.032  19.690   7.675  1.00  1.13           H  
ATOM    186 2HB  GLN A  13      34.465  18.788   8.082  1.00  1.13           H  
ATOM    187 1HG  GLN A  13      33.231  19.032   5.354  1.00  1.13           H  
ATOM    188 2HG  GLN A  13      34.702  19.783   5.987  1.00  1.13           H  
ATOM    189 1HE2 GLN A  13      34.964  16.411   3.969  1.00  1.13           H  
ATOM    190 2HE2 GLN A  13      33.623  17.505   3.965  1.00  1.13           H  
ATOM    191  N   PRO A  14      32.731  17.180  10.168  1.00  1.07           N  
ATOM    192  CA  PRO A  14      32.211  17.238  11.496  1.00  1.07           C  
ATOM    193  C   PRO A  14      32.080  18.677  11.908  1.00  1.07           C  
ATOM    194  O   PRO A  14      32.842  19.544  11.478  1.00  1.07           O  
ATOM    195  CB  PRO A  14      33.245  16.465  12.306  1.00  1.07           C  
ATOM    196  CG  PRO A  14      34.489  16.545  11.494  1.00  1.07           C  
ATOM    197  CD  PRO A  14      34.005  16.546  10.063  1.00  1.07           C  
ATOM    198  HA  PRO A  14      31.234  16.741  11.512  1.00  1.07           H  
ATOM    199 1HB  PRO A  14      33.334  16.898  13.313  1.00  1.07           H  
ATOM    200 2HB  PRO A  14      32.891  15.446  12.420  1.00  1.07           H  
ATOM    201 1HG  PRO A  14      35.055  17.451  11.752  1.00  1.07           H  
ATOM    202 2HG  PRO A  14      35.141  15.691  11.714  1.00  1.07           H  
ATOM    203 1HD  PRO A  14      34.709  17.084   9.440  1.00  1.07           H  
ATOM    204 2HD  PRO A  14      33.845  15.527   9.731  1.00  1.07           H  
ATOM    205  N   GLY A  15      31.081  18.919  12.726  1.00  1.00           N  
ATOM    206  CA  GLY A  15      30.743  20.231  13.222  1.00  1.00           C  
ATOM    207  C   GLY A  15      29.686  20.872  12.325  1.00  1.00           C  
ATOM    208  O   GLY A  15      29.051  21.849  12.720  1.00  1.00           O  
ATOM    209  H   GLY A  15      30.527  18.129  13.037  1.00  1.00           H  
ATOM    210 1HA  GLY A  15      30.368  20.150  14.241  1.00  1.00           H  
ATOM    211 2HA  GLY A  15      31.636  20.853  13.248  1.00  1.00           H  
ATOM    212  N   GLY A  16      29.466  20.300  11.131  1.00  0.94           N  
ATOM    213  CA  GLY A  16      28.479  20.839  10.211  1.00  0.94           C  
ATOM    214  C   GLY A  16      27.106  20.214  10.414  1.00  0.94           C  
ATOM    215  O   GLY A  16      26.854  19.515  11.410  1.00  0.94           O  
ATOM    216  H   GLY A  16      30.021  19.500  10.817  1.00  0.94           H  
ATOM    217 1HA  GLY A  16      28.414  21.919  10.334  1.00  0.94           H  
ATOM    218 2HA  GLY A  16      28.812  20.655   9.190  1.00  0.94           H  
ATOM    219  N   SER A  17      26.218  20.457   9.446  1.00  0.88           N  
ATOM    220  CA  SER A  17      24.855  19.946   9.511  1.00  0.88           C  
ATOM    221  C   SER A  17      24.490  19.150   8.262  1.00  0.88           C  
ATOM    222  O   SER A  17      24.996  19.417   7.169  1.00  0.88           O  
ATOM    223  CB  SER A  17      23.862  21.093   9.660  1.00  0.88           C  
ATOM    224  OG  SER A  17      24.050  21.801  10.860  1.00  0.88           O  
ATOM    225  H   SER A  17      26.493  21.022   8.656  1.00  0.88           H  
ATOM    226  HA  SER A  17      24.784  19.288  10.371  1.00  0.88           H  
ATOM    227 1HB  SER A  17      23.987  21.770   8.819  1.00  0.88           H  
ATOM    228 2HB  SER A  17      22.840  20.705   9.621  1.00  0.88           H  
ATOM    229  HG  SER A  17      23.335  21.505  11.463  1.00  0.88           H  
ATOM    230  N   LEU A  18      23.591  18.188   8.438  1.00  0.84           N  
ATOM    231  CA  LEU A  18      23.087  17.369   7.333  1.00  0.84           C  
ATOM    232  C   LEU A  18      21.586  17.131   7.466  1.00  0.84           C  
ATOM    233  O   LEU A  18      21.103  16.763   8.539  1.00  0.84           O  
ATOM    234  CB  LEU A  18      23.863  16.048   7.294  1.00  0.84           C  
ATOM    235  CG  LEU A  18      23.752  15.143   6.065  1.00  0.84           C  
ATOM    236  CD1 LEU A  18      22.513  14.313   6.145  1.00  0.84           C  
ATOM    237  CD2 LEU A  18      23.752  15.964   4.808  1.00  0.84           C  
ATOM    238  H   LEU A  18      23.260  18.035   9.393  1.00  0.84           H  
ATOM    239  HA  LEU A  18      23.266  17.901   6.399  1.00  0.84           H  
ATOM    240 1HB  LEU A  18      24.909  16.261   7.436  1.00  0.84           H  
ATOM    241 2HB  LEU A  18      23.525  15.460   8.122  1.00  0.84           H  
ATOM    242  HG  LEU A  18      24.598  14.487   6.037  1.00  0.84           H  
ATOM    243 1HD1 LEU A  18      22.478  13.674   5.276  1.00  0.84           H  
ATOM    244 2HD1 LEU A  18      22.544  13.710   7.027  1.00  0.84           H  
ATOM    245 3HD1 LEU A  18      21.638  14.923   6.163  1.00  0.84           H  
ATOM    246 1HD2 LEU A  18      23.690  15.288   3.949  1.00  0.84           H  
ATOM    247 2HD2 LEU A  18      22.904  16.629   4.799  1.00  0.84           H  
ATOM    248 3HD2 LEU A  18      24.665  16.545   4.748  1.00  0.84           H  
ATOM    249  N   ARG A  19      20.829  17.385   6.394  1.00  0.81           N  
ATOM    250  CA  ARG A  19      19.388  17.162   6.453  1.00  0.81           C  
ATOM    251  C   ARG A  19      18.962  16.006   5.550  1.00  0.81           C  
ATOM    252  O   ARG A  19      19.236  16.010   4.350  1.00  0.81           O  
ATOM    253  CB  ARG A  19      18.620  18.411   6.043  1.00  0.81           C  
ATOM    254  CG  ARG A  19      17.100  18.278   6.138  1.00  0.81           C  
ATOM    255  CD  ARG A  19      16.386  19.533   5.737  1.00  0.81           C  
ATOM    256  NE  ARG A  19      16.621  20.667   6.643  1.00  0.81           N  
ATOM    257  CZ  ARG A  19      16.143  21.912   6.433  1.00  0.81           C  
ATOM    258  NH1 ARG A  19      15.399  22.175   5.380  1.00  0.81           N  
ATOM    259  NH2 ARG A  19      16.435  22.863   7.297  1.00  0.81           N  
ATOM    260  H   ARG A  19      21.257  17.702   5.535  1.00  0.81           H  
ATOM    261  HA  ARG A  19      19.113  16.907   7.467  1.00  0.81           H  
ATOM    262 1HB  ARG A  19      18.913  19.244   6.686  1.00  0.81           H  
ATOM    263 2HB  ARG A  19      18.871  18.679   5.018  1.00  0.81           H  
ATOM    264 1HG  ARG A  19      16.766  17.470   5.483  1.00  0.81           H  
ATOM    265 2HG  ARG A  19      16.825  18.036   7.167  1.00  0.81           H  
ATOM    266 1HD  ARG A  19      16.714  19.823   4.741  1.00  0.81           H  
ATOM    267 2HD  ARG A  19      15.317  19.339   5.717  1.00  0.81           H  
ATOM    268  HE  ARG A  19      17.197  20.542   7.489  1.00  0.81           H  
ATOM    269 1HH1 ARG A  19      15.181  21.442   4.721  1.00  0.81           H  
ATOM    270 2HH1 ARG A  19      15.048  23.109   5.232  1.00  0.81           H  
ATOM    271 1HH2 ARG A  19      17.031  22.622   8.100  1.00  0.81           H  
ATOM    272 2HH2 ARG A  19      16.094  23.801   7.165  1.00  0.81           H  
ATOM    273  N   LEU A  20      18.283  15.032   6.149  1.00  0.82           N  
ATOM    274  CA  LEU A  20      17.772  13.843   5.475  1.00  0.82           C  
ATOM    275  C   LEU A  20      16.302  14.028   5.148  1.00  0.82           C  
ATOM    276  O   LEU A  20      15.589  14.719   5.880  1.00  0.82           O  
ATOM    277  CB  LEU A  20      17.954  12.619   6.365  1.00  0.82           C  
ATOM    278  CG  LEU A  20      19.370  12.310   6.737  1.00  0.82           C  
ATOM    279  CD1 LEU A  20      19.423  11.156   7.721  1.00  0.82           C  
ATOM    280  CD2 LEU A  20      20.087  11.972   5.471  1.00  0.82           C  
ATOM    281  H   LEU A  20      18.113  15.121   7.147  1.00  0.82           H  
ATOM    282  HA  LEU A  20      18.323  13.697   4.545  1.00  0.82           H  
ATOM    283 1HB  LEU A  20      17.407  12.784   7.274  1.00  0.82           H  
ATOM    284 2HB  LEU A  20      17.539  11.754   5.851  1.00  0.82           H  
ATOM    285  HG  LEU A  20      19.830  13.180   7.208  1.00  0.82           H  
ATOM    286 1HD1 LEU A  20      20.461  10.940   7.971  1.00  0.82           H  
ATOM    287 2HD1 LEU A  20      18.882  11.417   8.625  1.00  0.82           H  
ATOM    288 3HD1 LEU A  20      18.966  10.282   7.269  1.00  0.82           H  
ATOM    289 1HD2 LEU A  20      21.100  11.752   5.682  1.00  0.82           H  
ATOM    290 2HD2 LEU A  20      19.622  11.106   4.995  1.00  0.82           H  
ATOM    291 3HD2 LEU A  20      20.032  12.825   4.797  1.00  0.82           H  
ATOM    292  N   SER A  21      15.832  13.363   4.093  1.00  0.85           N  
ATOM    293  CA  SER A  21      14.426  13.479   3.696  1.00  0.85           C  
ATOM    294  C   SER A  21      13.759  12.170   3.284  1.00  0.85           C  
ATOM    295  O   SER A  21      14.241  11.456   2.402  1.00  0.85           O  
ATOM    296  CB  SER A  21      14.338  14.456   2.546  1.00  0.85           C  
ATOM    297  OG  SER A  21      13.042  14.542   2.050  1.00  0.85           O  
ATOM    298  H   SER A  21      16.474  12.799   3.532  1.00  0.85           H  
ATOM    299  HA  SER A  21      13.865  13.880   4.542  1.00  0.85           H  
ATOM    300 1HB  SER A  21      14.669  15.429   2.884  1.00  0.85           H  
ATOM    301 2HB  SER A  21      15.011  14.145   1.759  1.00  0.85           H  
ATOM    302  HG  SER A  21      12.467  14.603   2.821  1.00  0.85           H  
ATOM    303  N   CYS A  22      12.635  11.860   3.945  1.00  0.92           N  
ATOM    304  CA  CYS A  22      11.841  10.665   3.701  1.00  0.92           C  
ATOM    305  C   CYS A  22      10.436  10.987   3.187  1.00  0.92           C  
ATOM    306  O   CYS A  22       9.579  11.461   3.939  1.00  0.92           O  
ATOM    307  CB  CYS A  22      11.739   9.823   4.971  1.00  0.92           C  
ATOM    308  SG  CYS A  22      13.318   9.112   5.481  1.00  0.92           S  
ATOM    309  H   CYS A  22      12.321  12.505   4.665  1.00  0.92           H  
ATOM    310  HA  CYS A  22      12.346  10.064   2.946  1.00  0.92           H  
ATOM    311 1HB  CYS A  22      11.364  10.440   5.790  1.00  0.92           H  
ATOM    312 2HB  CYS A  22      11.040   9.012   4.817  1.00  0.92           H  
ATOM    313  N   ALA A  23      10.230  10.812   1.883  1.00  1.02           N  
ATOM    314  CA  ALA A  23       8.962  11.160   1.245  1.00  1.02           C  
ATOM    315  C   ALA A  23       8.070   9.940   1.180  1.00  1.02           C  
ATOM    316  O   ALA A  23       8.499   8.887   0.719  1.00  1.02           O  
ATOM    317  CB  ALA A  23       9.202  11.711  -0.147  1.00  1.02           C  
ATOM    318  H   ALA A  23      10.971  10.389   1.326  1.00  1.02           H  
ATOM    319  HA  ALA A  23       8.462  11.913   1.843  1.00  1.02           H  
ATOM    320 1HB  ALA A  23       8.248  11.977  -0.600  1.00  1.02           H  
ATOM    321 2HB  ALA A  23       9.831  12.601  -0.077  1.00  1.02           H  
ATOM    322 3HB  ALA A  23       9.701  10.960  -0.755  1.00  1.02           H  
ATOM    323  N   ALA A  24       6.811  10.068   1.585  1.00  1.14           N  
ATOM    324  CA  ALA A  24       5.914   8.909   1.582  1.00  1.14           C  
ATOM    325  C   ALA A  24       4.993   8.900   0.360  1.00  1.14           C  
ATOM    326  O   ALA A  24       3.910   8.319   0.384  1.00  1.14           O  
ATOM    327  CB  ALA A  24       5.126   8.871   2.867  1.00  1.14           C  
ATOM    328  H   ALA A  24       6.472  10.963   1.953  1.00  1.14           H  
ATOM    329  HA  ALA A  24       6.527   8.011   1.538  1.00  1.14           H  
ATOM    330 1HB  ALA A  24       4.524   7.985   2.879  1.00  1.14           H  
ATOM    331 2HB  ALA A  24       5.811   8.846   3.711  1.00  1.14           H  
ATOM    332 3HB  ALA A  24       4.492   9.759   2.936  1.00  1.14           H  
ATOM    333  N   SER A  25       5.427   9.584  -0.688  1.00  1.25           N  
ATOM    334  CA  SER A  25       4.759   9.634  -1.983  1.00  1.25           C  
ATOM    335  C   SER A  25       3.213   9.696  -1.912  1.00  1.25           C  
ATOM    336  O   SER A  25       2.634  10.765  -1.734  1.00  1.25           O  
ATOM    337  CB  SER A  25       5.253   8.490  -2.891  1.00  1.25           C  
ATOM    338  OG  SER A  25       4.856   7.231  -2.437  1.00  1.25           O  
ATOM    339  H   SER A  25       6.313  10.056  -0.590  1.00  1.25           H  
ATOM    340  HA  SER A  25       5.083  10.555  -2.468  1.00  1.25           H  
ATOM    341 1HB  SER A  25       4.859   8.650  -3.893  1.00  1.25           H  
ATOM    342 2HB  SER A  25       6.341   8.521  -2.962  1.00  1.25           H  
ATOM    343  HG  SER A  25       5.598   6.898  -1.862  1.00  1.25           H  
ATOM    344  N   GLY A  26       2.563   8.552  -2.126  1.00  1.34           N  
ATOM    345  CA  GLY A  26       1.110   8.435  -2.256  1.00  1.34           C  
ATOM    346  C   GLY A  26       0.255   8.321  -0.984  1.00  1.34           C  
ATOM    347  O   GLY A  26      -0.965   8.165  -1.103  1.00  1.34           O  
ATOM    348  H   GLY A  26       3.139   7.730  -2.210  1.00  1.34           H  
ATOM    349 1HA  GLY A  26       0.758   9.294  -2.825  1.00  1.34           H  
ATOM    350 2HA  GLY A  26       0.903   7.568  -2.881  1.00  1.34           H  
ATOM    351  N   VAL A  27       0.835   8.383   0.215  1.00  1.40           N  
ATOM    352  CA  VAL A  27      -0.005   8.241   1.416  1.00  1.40           C  
ATOM    353  C   VAL A  27      -0.062   9.535   2.213  1.00  1.40           C  
ATOM    354  O   VAL A  27       0.948  10.218   2.381  1.00  1.40           O  
ATOM    355  CB  VAL A  27       0.540   7.160   2.367  1.00  1.40           C  
ATOM    356  CG1 VAL A  27       1.806   7.611   2.911  1.00  1.40           C  
ATOM    357  CG2 VAL A  27      -0.396   6.849   3.462  1.00  1.40           C  
ATOM    358  H   VAL A  27       1.851   8.498   0.281  1.00  1.40           H  
ATOM    359  HA  VAL A  27      -1.017   7.971   1.113  1.00  1.40           H  
ATOM    360  HB  VAL A  27       0.720   6.262   1.801  1.00  1.40           H  
ATOM    361 1HG1 VAL A  27       2.218   6.858   3.552  1.00  1.40           H  
ATOM    362 2HG1 VAL A  27       2.455   7.796   2.104  1.00  1.40           H  
ATOM    363 3HG1 VAL A  27       1.651   8.527   3.482  1.00  1.40           H  
ATOM    364 1HG2 VAL A  27       0.053   6.077   4.070  1.00  1.40           H  
ATOM    365 2HG2 VAL A  27      -0.572   7.720   4.071  1.00  1.40           H  
ATOM    366 3HG2 VAL A  27      -1.340   6.491   3.056  1.00  1.40           H  
ATOM    367  N   THR A  28      -1.239   9.844   2.752  1.00  1.42           N  
ATOM    368  CA  THR A  28      -1.401  10.997   3.620  1.00  1.42           C  
ATOM    369  C   THR A  28      -0.826  10.646   4.986  1.00  1.42           C  
ATOM    370  O   THR A  28      -1.273   9.689   5.613  1.00  1.42           O  
ATOM    371  CB  THR A  28      -2.892  11.379   3.747  1.00  1.42           C  
ATOM    372  OG1 THR A  28      -3.421  11.694   2.450  1.00  1.42           O  
ATOM    373  CG2 THR A  28      -3.071  12.565   4.672  1.00  1.42           C  
ATOM    374  H   THR A  28      -2.034   9.250   2.560  1.00  1.42           H  
ATOM    375  HA  THR A  28      -0.845  11.838   3.210  1.00  1.42           H  
ATOM    376  HB  THR A  28      -3.443  10.530   4.152  1.00  1.42           H  
ATOM    377  HG1 THR A  28      -4.367  11.866   2.521  1.00  1.42           H  
ATOM    378 1HG2 THR A  28      -4.129  12.814   4.756  1.00  1.42           H  
ATOM    379 2HG2 THR A  28      -2.696  12.311   5.637  1.00  1.42           H  
ATOM    380 3HG2 THR A  28      -2.525  13.426   4.283  1.00  1.42           H  
ATOM    381  N   LEU A  29       0.107  11.450   5.488  1.00  1.40           N  
ATOM    382  CA  LEU A  29       0.762  11.135   6.759  1.00  1.40           C  
ATOM    383  C   LEU A  29       0.067  11.654   8.015  1.00  1.40           C  
ATOM    384  O   LEU A  29       0.549  11.439   9.124  1.00  1.40           O  
ATOM    385  CB  LEU A  29       2.203  11.631   6.753  1.00  1.40           C  
ATOM    386  CG  LEU A  29       3.096  10.955   5.750  1.00  1.40           C  
ATOM    387  CD1 LEU A  29       4.497  11.569   5.830  1.00  1.40           C  
ATOM    388  CD2 LEU A  29       3.100   9.486   6.043  1.00  1.40           C  
ATOM    389  H   LEU A  29       0.422  12.246   4.932  1.00  1.40           H  
ATOM    390  HA  LEU A  29       0.808  10.053   6.832  1.00  1.40           H  
ATOM    391 1HB  LEU A  29       2.200  12.696   6.523  1.00  1.40           H  
ATOM    392 2HB  LEU A  29       2.624  11.485   7.740  1.00  1.40           H  
ATOM    393  HG  LEU A  29       2.710  11.119   4.744  1.00  1.40           H  
ATOM    394 1HD1 LEU A  29       5.152  11.093   5.102  1.00  1.40           H  
ATOM    395 2HD1 LEU A  29       4.445  12.628   5.628  1.00  1.40           H  
ATOM    396 3HD1 LEU A  29       4.900  11.420   6.825  1.00  1.40           H  
ATOM    397 1HD2 LEU A  29       3.733   8.965   5.338  1.00  1.40           H  
ATOM    398 2HD2 LEU A  29       3.479   9.347   7.043  1.00  1.40           H  
ATOM    399 3HD2 LEU A  29       2.085   9.089   5.975  1.00  1.40           H  
ATOM    400  N   ASP A  30      -1.072  12.305   7.851  1.00  1.35           N  
ATOM    401  CA  ASP A  30      -1.834  12.880   8.964  1.00  1.35           C  
ATOM    402  C   ASP A  30      -2.301  11.836   9.988  1.00  1.35           C  
ATOM    403  O   ASP A  30      -2.628  12.177  11.127  1.00  1.35           O  
ATOM    404  CB  ASP A  30      -3.051  13.649   8.443  1.00  1.35           C  
ATOM    405  CG  ASP A  30      -2.721  15.007   7.731  1.00  1.35           C  
ATOM    406  OD1 ASP A  30      -1.601  15.512   7.818  1.00  1.35           O  
ATOM    407  OD2 ASP A  30      -3.608  15.522   7.101  1.00  1.35           O  
ATOM    408  H   ASP A  30      -1.414  12.418   6.910  1.00  1.35           H  
ATOM    409  HA  ASP A  30      -1.191  13.583   9.487  1.00  1.35           H  
ATOM    410 1HB  ASP A  30      -3.604  13.018   7.752  1.00  1.35           H  
ATOM    411 2HB  ASP A  30      -3.721  13.853   9.279  1.00  1.35           H  
ATOM    412  N   TYR A  31      -2.384  10.580   9.570  1.00  1.29           N  
ATOM    413  CA  TYR A  31      -2.850   9.491  10.415  1.00  1.29           C  
ATOM    414  C   TYR A  31      -1.728   8.527  10.808  1.00  1.29           C  
ATOM    415  O   TYR A  31      -1.991   7.413  11.265  1.00  1.29           O  
ATOM    416  CB  TYR A  31      -3.935   8.763   9.654  1.00  1.29           C  
ATOM    417  CG  TYR A  31      -5.023   9.718   9.266  1.00  1.29           C  
ATOM    418  CD1 TYR A  31      -5.087  10.184   7.955  1.00  1.29           C  
ATOM    419  CD2 TYR A  31      -5.934  10.156  10.208  1.00  1.29           C  
ATOM    420  CE1 TYR A  31      -6.069  11.084   7.594  1.00  1.29           C  
ATOM    421  CE2 TYR A  31      -6.916  11.054   9.848  1.00  1.29           C  
ATOM    422  CZ  TYR A  31      -6.988  11.519   8.549  1.00  1.29           C  
ATOM    423  OH  TYR A  31      -7.971  12.416   8.196  1.00  1.29           O  
ATOM    424  H   TYR A  31      -2.101  10.367   8.624  1.00  1.29           H  
ATOM    425  HA  TYR A  31      -3.265   9.912  11.331  1.00  1.29           H  
ATOM    426 1HB  TYR A  31      -3.520   8.311   8.750  1.00  1.29           H  
ATOM    427 2HB  TYR A  31      -4.362   7.971  10.269  1.00  1.29           H  
ATOM    428  HD1 TYR A  31      -4.359   9.841   7.216  1.00  1.29           H  
ATOM    429  HD2 TYR A  31      -5.875   9.794  11.235  1.00  1.29           H  
ATOM    430  HE1 TYR A  31      -6.122  11.453   6.569  1.00  1.29           H  
ATOM    431  HE2 TYR A  31      -7.635  11.400  10.592  1.00  1.29           H  
ATOM    432  HH  TYR A  31      -8.522  12.603   8.962  1.00  1.29           H  
ATOM    433  N   TYR A  32      -0.483   8.950  10.594  1.00  1.22           N  
ATOM    434  CA  TYR A  32       0.695   8.115  10.823  1.00  1.22           C  
ATOM    435  C   TYR A  32       1.771   8.641  11.756  1.00  1.22           C  
ATOM    436  O   TYR A  32       1.840   9.834  12.068  1.00  1.22           O  
ATOM    437  CB  TYR A  32       1.385   7.875   9.508  1.00  1.22           C  
ATOM    438  CG  TYR A  32       0.665   7.045   8.545  1.00  1.22           C  
ATOM    439  CD1 TYR A  32      -0.339   7.525   7.739  1.00  1.22           C  
ATOM    440  CD2 TYR A  32       1.077   5.788   8.429  1.00  1.22           C  
ATOM    441  CE1 TYR A  32      -0.928   6.672   6.832  1.00  1.22           C  
ATOM    442  CE2 TYR A  32       0.540   4.958   7.530  1.00  1.22           C  
ATOM    443  CZ  TYR A  32      -0.460   5.361   6.737  1.00  1.22           C  
ATOM    444  OH  TYR A  32      -1.003   4.451   5.847  1.00  1.22           O  
ATOM    445  H   TYR A  32      -0.326   9.887  10.223  1.00  1.22           H  
ATOM    446  HA  TYR A  32       0.358   7.162  11.229  1.00  1.22           H  
ATOM    447 1HB  TYR A  32       1.607   8.832   9.036  1.00  1.22           H  
ATOM    448 2HB  TYR A  32       2.333   7.393   9.717  1.00  1.22           H  
ATOM    449  HD1 TYR A  32      -0.675   8.554   7.824  1.00  1.22           H  
ATOM    450  HD2 TYR A  32       1.876   5.440   9.074  1.00  1.22           H  
ATOM    451  HE1 TYR A  32      -1.736   7.027   6.194  1.00  1.22           H  
ATOM    452  HE2 TYR A  32       0.912   3.940   7.455  1.00  1.22           H  
ATOM    453  HH  TYR A  32      -0.581   3.556   5.992  1.00  1.22           H  
ATOM    454  N   ALA A  33       2.636   7.713  12.166  1.00  1.15           N  
ATOM    455  CA  ALA A  33       3.874   8.083  12.827  1.00  1.15           C  
ATOM    456  C   ALA A  33       5.030   7.702  11.913  1.00  1.15           C  
ATOM    457  O   ALA A  33       4.979   6.681  11.210  1.00  1.15           O  
ATOM    458  CB  ALA A  33       4.029   7.416  14.161  1.00  1.15           C  
ATOM    459  H   ALA A  33       2.451   6.730  11.954  1.00  1.15           H  
ATOM    460  HA  ALA A  33       3.886   9.160  12.961  1.00  1.15           H  
ATOM    461 1HB  ALA A  33       4.965   7.735  14.598  1.00  1.15           H  
ATOM    462 2HB  ALA A  33       3.210   7.707  14.798  1.00  1.15           H  
ATOM    463 3HB  ALA A  33       4.035   6.341  14.026  1.00  1.15           H  
ATOM    464  N   ILE A  34       6.072   8.527  11.913  1.00  1.08           N  
ATOM    465  CA  ILE A  34       7.243   8.253  11.093  1.00  1.08           C  
ATOM    466  C   ILE A  34       8.490   8.106  11.940  1.00  1.08           C  
ATOM    467  O   ILE A  34       8.909   9.037  12.645  1.00  1.08           O  
ATOM    468  CB  ILE A  34       7.441   9.346  10.037  1.00  1.08           C  
ATOM    469  CG1 ILE A  34       6.159   9.462   9.191  1.00  1.08           C  
ATOM    470  CG2 ILE A  34       8.668   8.998   9.157  1.00  1.08           C  
ATOM    471  CD1 ILE A  34       5.133  10.479   9.716  1.00  1.08           C  
ATOM    472  H   ILE A  34       6.046   9.347  12.518  1.00  1.08           H  
ATOM    473  HA  ILE A  34       7.086   7.314  10.569  1.00  1.08           H  
ATOM    474  HB  ILE A  34       7.606  10.289  10.512  1.00  1.08           H  
ATOM    475 1HG1 ILE A  34       6.428   9.728   8.171  1.00  1.08           H  
ATOM    476 2HG1 ILE A  34       5.692   8.507   9.177  1.00  1.08           H  
ATOM    477 1HG2 ILE A  34       8.816   9.765   8.403  1.00  1.08           H  
ATOM    478 2HG2 ILE A  34       9.562   8.930   9.782  1.00  1.08           H  
ATOM    479 3HG2 ILE A  34       8.498   8.035   8.668  1.00  1.08           H  
ATOM    480 1HD1 ILE A  34       4.263  10.479   9.074  1.00  1.08           H  
ATOM    481 2HD1 ILE A  34       4.824  10.226  10.722  1.00  1.08           H  
ATOM    482 3HD1 ILE A  34       5.569  11.463   9.727  1.00  1.08           H  
ATOM    483  N   GLY A  35       9.060   6.912  11.901  1.00  1.03           N  
ATOM    484  CA  GLY A  35      10.228   6.610  12.702  1.00  1.03           C  
ATOM    485  C   GLY A  35      11.500   6.780  11.904  1.00  1.03           C  
ATOM    486  O   GLY A  35      11.510   6.546  10.693  1.00  1.03           O  
ATOM    487  H   GLY A  35       8.676   6.209  11.271  1.00  1.03           H  
ATOM    488 1HA  GLY A  35      10.259   7.258  13.575  1.00  1.03           H  
ATOM    489 2HA  GLY A  35      10.160   5.588  13.069  1.00  1.03           H  
ATOM    490  N   TRP A  36      12.575   7.120  12.606  1.00  1.03           N  
ATOM    491  CA  TRP A  36      13.912   7.224  12.042  1.00  1.03           C  
ATOM    492  C   TRP A  36      14.839   6.313  12.828  1.00  1.03           C  
ATOM    493  O   TRP A  36      14.843   6.322  14.074  1.00  1.03           O  
ATOM    494  CB  TRP A  36      14.394   8.659  12.110  1.00  1.03           C  
ATOM    495  CG  TRP A  36      13.647   9.579  11.203  1.00  1.03           C  
ATOM    496  CD1 TRP A  36      12.408  10.118  11.398  1.00  1.03           C  
ATOM    497  CD2 TRP A  36      14.128  10.128   9.964  1.00  1.03           C  
ATOM    498  NE1 TRP A  36      12.087  10.931  10.355  1.00  1.03           N  
ATOM    499  CE2 TRP A  36      13.132  10.965   9.477  1.00  1.03           C  
ATOM    500  CE3 TRP A  36      15.318   9.979   9.236  1.00  1.03           C  
ATOM    501  CZ2 TRP A  36      13.285  11.666   8.298  1.00  1.03           C  
ATOM    502  CZ3 TRP A  36      15.469  10.685   8.062  1.00  1.03           C  
ATOM    503  CH2 TRP A  36      14.478  11.514   7.604  1.00  1.03           C  
ATOM    504  H   TRP A  36      12.459   7.333  13.593  1.00  1.03           H  
ATOM    505  HA  TRP A  36      13.891   6.898  11.003  1.00  1.03           H  
ATOM    506 1HB  TRP A  36      14.299   9.023  13.130  1.00  1.03           H  
ATOM    507 2HB  TRP A  36      15.450   8.697  11.847  1.00  1.03           H  
ATOM    508  HD1 TRP A  36      11.764   9.918  12.255  1.00  1.03           H  
ATOM    509  HE1 TRP A  36      11.229  11.436  10.240  1.00  1.03           H  
ATOM    510  HE3 TRP A  36      16.110   9.322   9.596  1.00  1.03           H  
ATOM    511  HZ2 TRP A  36      12.522  12.310   7.916  1.00  1.03           H  
ATOM    512  HZ3 TRP A  36      16.389  10.558   7.512  1.00  1.03           H  
ATOM    513  HH2 TRP A  36      14.621  12.058   6.670  1.00  1.03           H  
ATOM    514  N   PHE A  37      15.647   5.557  12.088  1.00  1.07           N  
ATOM    515  CA  PHE A  37      16.552   4.581  12.666  1.00  1.07           C  
ATOM    516  C   PHE A  37      17.951   4.771  12.102  1.00  1.07           C  
ATOM    517  O   PHE A  37      18.121   5.300  10.999  1.00  1.07           O  
ATOM    518  CB  PHE A  37      16.027   3.190  12.328  1.00  1.07           C  
ATOM    519  CG  PHE A  37      14.606   3.064  12.721  1.00  1.07           C  
ATOM    520  CD1 PHE A  37      13.647   3.497  11.826  1.00  1.07           C  
ATOM    521  CD2 PHE A  37      14.201   2.564  13.933  1.00  1.07           C  
ATOM    522  CE1 PHE A  37      12.341   3.459  12.124  1.00  1.07           C  
ATOM    523  CE2 PHE A  37      12.855   2.519  14.239  1.00  1.07           C  
ATOM    524  CZ  PHE A  37      11.926   2.980  13.324  1.00  1.07           C  
ATOM    525  H   PHE A  37      15.567   5.616  11.073  1.00  1.07           H  
ATOM    526  HA  PHE A  37      16.589   4.713  13.747  1.00  1.07           H  
ATOM    527 1HB  PHE A  37      16.118   2.998  11.290  1.00  1.07           H  
ATOM    528 2HB  PHE A  37      16.606   2.436  12.864  1.00  1.07           H  
ATOM    529  HD1 PHE A  37      13.961   3.894  10.864  1.00  1.07           H  
ATOM    530  HD2 PHE A  37      14.946   2.212  14.644  1.00  1.07           H  
ATOM    531  HE1 PHE A  37      11.640   3.827  11.401  1.00  1.07           H  
ATOM    532  HE2 PHE A  37      12.523   2.129  15.203  1.00  1.07           H  
ATOM    533  HZ  PHE A  37      10.864   2.959  13.561  1.00  1.07           H  
ATOM    534  N   ARG A  38      18.949   4.314  12.842  1.00  1.16           N  
ATOM    535  CA  ARG A  38      20.337   4.398  12.405  1.00  1.16           C  
ATOM    536  C   ARG A  38      21.092   3.138  12.738  1.00  1.16           C  
ATOM    537  O   ARG A  38      20.948   2.603  13.833  1.00  1.16           O  
ATOM    538  CB  ARG A  38      21.036   5.563  13.069  1.00  1.16           C  
ATOM    539  CG  ARG A  38      22.434   5.755  12.668  1.00  1.16           C  
ATOM    540  CD  ARG A  38      23.007   6.967  13.260  1.00  1.16           C  
ATOM    541  NE  ARG A  38      23.218   6.891  14.659  1.00  1.16           N  
ATOM    542  CZ  ARG A  38      23.774   7.898  15.342  1.00  1.16           C  
ATOM    543  NH1 ARG A  38      24.135   8.989  14.688  1.00  1.16           N  
ATOM    544  NH2 ARG A  38      23.969   7.802  16.643  1.00  1.16           N  
ATOM    545  H   ARG A  38      18.730   3.894  13.745  1.00  1.16           H  
ATOM    546  HA  ARG A  38      20.358   4.542  11.324  1.00  1.16           H  
ATOM    547 1HB  ARG A  38      20.531   6.473  12.790  1.00  1.16           H  
ATOM    548 2HB  ARG A  38      20.993   5.459  14.154  1.00  1.16           H  
ATOM    549 1HG  ARG A  38      23.040   4.903  12.973  1.00  1.16           H  
ATOM    550 2HG  ARG A  38      22.452   5.858  11.581  1.00  1.16           H  
ATOM    551 1HD  ARG A  38      23.955   7.214  12.791  1.00  1.16           H  
ATOM    552 2HD  ARG A  38      22.318   7.765  13.112  1.00  1.16           H  
ATOM    553  HE  ARG A  38      22.946   6.049  15.157  1.00  1.16           H  
ATOM    554 1HH1 ARG A  38      23.983   9.077  13.673  1.00  1.16           H  
ATOM    555 2HH1 ARG A  38      24.595   9.768  15.177  1.00  1.16           H  
ATOM    556 1HH2 ARG A  38      23.693   6.964  17.137  1.00  1.16           H  
ATOM    557 2HH2 ARG A  38      24.397   8.567  17.144  1.00  1.16           H  
ATOM    558  N   GLN A  39      21.897   2.653  11.809  1.00  1.28           N  
ATOM    559  CA  GLN A  39      22.652   1.448  12.117  1.00  1.28           C  
ATOM    560  C   GLN A  39      24.095   1.687  12.573  1.00  1.28           C  
ATOM    561  O   GLN A  39      24.437   1.353  13.695  1.00  1.28           O  
ATOM    562  CB  GLN A  39      22.599   0.540  10.903  1.00  1.28           C  
ATOM    563  CG  GLN A  39      23.259  -0.744  11.061  1.00  1.28           C  
ATOM    564  CD  GLN A  39      23.042  -1.617   9.865  1.00  1.28           C  
ATOM    565  OE1 GLN A  39      22.551  -1.163   8.814  1.00  1.28           O  
ATOM    566  NE2 GLN A  39      23.388  -2.884  10.011  1.00  1.28           N  
ATOM    567  H   GLN A  39      21.960   3.115  10.899  1.00  1.28           H  
ATOM    568  HA  GLN A  39      22.157   0.934  12.937  1.00  1.28           H  
ATOM    569 1HB  GLN A  39      21.564   0.309  10.697  1.00  1.28           H  
ATOM    570 2HB  GLN A  39      23.013   1.047  10.035  1.00  1.28           H  
ATOM    571 1HG  GLN A  39      24.329  -0.595  11.196  1.00  1.28           H  
ATOM    572 2HG  GLN A  39      22.850  -1.242  11.930  1.00  1.28           H  
ATOM    573 1HE2 GLN A  39      23.275  -3.536   9.263  1.00  1.28           H  
ATOM    574 2HE2 GLN A  39      23.786  -3.173  10.910  1.00  1.28           H  
ATOM    575  N   ALA A  40      24.891   2.374  11.755  1.00  1.42           N  
ATOM    576  CA  ALA A  40      26.334   2.593  11.985  1.00  1.42           C  
ATOM    577  C   ALA A  40      27.103   1.273  11.759  1.00  1.42           C  
ATOM    578  O   ALA A  40      26.582   0.199  12.071  1.00  1.42           O  
ATOM    579  CB  ALA A  40      26.642   3.142  13.381  1.00  1.42           C  
ATOM    580  H   ALA A  40      24.499   2.691  10.888  1.00  1.42           H  
ATOM    581  HA  ALA A  40      26.650   3.338  11.277  1.00  1.42           H  
ATOM    582 1HB  ALA A  40      27.712   3.324  13.460  1.00  1.42           H  
ATOM    583 2HB  ALA A  40      26.108   4.083  13.524  1.00  1.42           H  
ATOM    584 3HB  ALA A  40      26.368   2.460  14.161  1.00  1.42           H  
ATOM    585  N   PRO A  41      28.304   1.300  11.158  1.00  1.54           N  
ATOM    586  CA  PRO A  41      29.099   0.120  10.875  1.00  1.54           C  
ATOM    587  C   PRO A  41      29.332  -0.726  12.116  1.00  1.54           C  
ATOM    588  O   PRO A  41      29.628  -0.212  13.192  1.00  1.54           O  
ATOM    589  CB  PRO A  41      30.421   0.734  10.396  1.00  1.54           C  
ATOM    590  CG  PRO A  41      30.029   2.063   9.793  1.00  1.54           C  
ATOM    591  CD  PRO A  41      28.917   2.575  10.673  1.00  1.54           C  
ATOM    592  HA  PRO A  41      28.615  -0.466  10.083  1.00  1.54           H  
ATOM    593 1HB  PRO A  41      31.115   0.835  11.244  1.00  1.54           H  
ATOM    594 2HB  PRO A  41      30.902   0.061   9.671  1.00  1.54           H  
ATOM    595 1HG  PRO A  41      30.898   2.742   9.774  1.00  1.54           H  
ATOM    596 2HG  PRO A  41      29.714   1.927   8.749  1.00  1.54           H  
ATOM    597 1HD  PRO A  41      29.297   3.187  11.505  1.00  1.54           H  
ATOM    598 2HD  PRO A  41      28.263   3.137  10.002  1.00  1.54           H  
ATOM    599  N   GLY A  42      29.210  -2.040  11.943  1.00  1.62           N  
ATOM    600  CA  GLY A  42      29.422  -3.011  13.014  1.00  1.62           C  
ATOM    601  C   GLY A  42      28.198  -3.245  13.906  1.00  1.62           C  
ATOM    602  O   GLY A  42      28.234  -4.106  14.787  1.00  1.62           O  
ATOM    603  H   GLY A  42      28.958  -2.387  11.028  1.00  1.62           H  
ATOM    604 1HA  GLY A  42      29.727  -3.960  12.573  1.00  1.62           H  
ATOM    605 2HA  GLY A  42      30.253  -2.677  13.633  1.00  1.62           H  
ATOM    606  N   LYS A  43      27.113  -2.509  13.673  1.00  1.65           N  
ATOM    607  CA  LYS A  43      25.914  -2.633  14.497  1.00  1.65           C  
ATOM    608  C   LYS A  43      24.642  -3.065  13.777  1.00  1.65           C  
ATOM    609  O   LYS A  43      24.583  -3.130  12.547  1.00  1.65           O  
ATOM    610  CB  LYS A  43      25.617  -1.328  15.203  1.00  1.65           C  
ATOM    611  CG  LYS A  43      26.588  -0.886  16.252  1.00  1.65           C  
ATOM    612  CD  LYS A  43      26.002   0.332  16.932  1.00  1.65           C  
ATOM    613  CE  LYS A  43      26.831   0.840  18.074  1.00  1.65           C  
ATOM    614  NZ  LYS A  43      26.149   1.987  18.734  1.00  1.65           N  
ATOM    615  H   LYS A  43      27.120  -1.788  12.948  1.00  1.65           H  
ATOM    616  HA  LYS A  43      26.112  -3.385  15.260  1.00  1.65           H  
ATOM    617 1HB  LYS A  43      25.620  -0.552  14.458  1.00  1.65           H  
ATOM    618 2HB  LYS A  43      24.617  -1.344  15.641  1.00  1.65           H  
ATOM    619 1HG  LYS A  43      26.749  -1.682  16.976  1.00  1.65           H  
ATOM    620 2HG  LYS A  43      27.540  -0.625  15.783  1.00  1.65           H  
ATOM    621 1HD  LYS A  43      25.885   1.128  16.194  1.00  1.65           H  
ATOM    622 2HD  LYS A  43      25.008   0.083  17.311  1.00  1.65           H  
ATOM    623 1HE  LYS A  43      26.962   0.042  18.802  1.00  1.65           H  
ATOM    624 2HE  LYS A  43      27.807   1.161  17.714  1.00  1.65           H  
ATOM    625 1HZ  LYS A  43      26.688   2.322  19.512  1.00  1.65           H  
ATOM    626 2HZ  LYS A  43      26.017   2.730  18.067  1.00  1.65           H  
ATOM    627 3HZ  LYS A  43      25.214   1.671  19.063  1.00  1.65           H  
ATOM    628  N   GLU A  44      23.635  -3.380  14.594  1.00  1.61           N  
ATOM    629  CA  GLU A  44      22.266  -3.661  14.171  1.00  1.61           C  
ATOM    630  C   GLU A  44      21.513  -2.331  14.218  1.00  1.61           C  
ATOM    631  O   GLU A  44      22.030  -1.361  14.758  1.00  1.61           O  
ATOM    632  CB  GLU A  44      21.612  -4.694  15.089  1.00  1.61           C  
ATOM    633  CG  GLU A  44      22.291  -6.064  15.075  1.00  1.61           C  
ATOM    634  CD  GLU A  44      21.610  -7.082  15.968  1.00  1.61           C  
ATOM    635  OE1 GLU A  44      20.747  -6.703  16.723  1.00  1.61           O  
ATOM    636  OE2 GLU A  44      21.958  -8.238  15.888  1.00  1.61           O  
ATOM    637  H   GLU A  44      23.820  -3.363  15.586  1.00  1.61           H  
ATOM    638  HA  GLU A  44      22.266  -4.031  13.145  1.00  1.61           H  
ATOM    639 1HB  GLU A  44      21.618  -4.324  16.114  1.00  1.61           H  
ATOM    640 2HB  GLU A  44      20.570  -4.832  14.798  1.00  1.61           H  
ATOM    641 1HG  GLU A  44      22.296  -6.441  14.053  1.00  1.61           H  
ATOM    642 2HG  GLU A  44      23.327  -5.944  15.392  1.00  1.61           H  
ATOM    643  N   ARG A  45      20.325  -2.251  13.635  1.00  1.53           N  
ATOM    644  CA  ARG A  45      19.591  -0.980  13.664  1.00  1.53           C  
ATOM    645  C   ARG A  45      19.208  -0.527  15.082  1.00  1.53           C  
ATOM    646  O   ARG A  45      18.675  -1.316  15.867  1.00  1.53           O  
ATOM    647  CB  ARG A  45      18.304  -1.094  12.857  1.00  1.53           C  
ATOM    648  CG  ARG A  45      18.452  -1.243  11.335  1.00  1.53           C  
ATOM    649  CD  ARG A  45      17.101  -1.425  10.704  1.00  1.53           C  
ATOM    650  NE  ARG A  45      17.152  -1.665   9.267  1.00  1.53           N  
ATOM    651  CZ  ARG A  45      16.104  -2.138   8.557  1.00  1.53           C  
ATOM    652  NH1 ARG A  45      14.988  -2.425   9.181  1.00  1.53           N  
ATOM    653  NH2 ARG A  45      16.188  -2.334   7.251  1.00  1.53           N  
ATOM    654  H   ARG A  45      19.923  -3.063  13.189  1.00  1.53           H  
ATOM    655  HA  ARG A  45      20.215  -0.211  13.218  1.00  1.53           H  
ATOM    656 1HB  ARG A  45      17.731  -1.947  13.215  1.00  1.53           H  
ATOM    657 2HB  ARG A  45      17.699  -0.201  13.035  1.00  1.53           H  
ATOM    658 1HG  ARG A  45      18.913  -0.345  10.922  1.00  1.53           H  
ATOM    659 2HG  ARG A  45      19.071  -2.111  11.102  1.00  1.53           H  
ATOM    660 1HD  ARG A  45      16.597  -2.270  11.170  1.00  1.53           H  
ATOM    661 2HD  ARG A  45      16.512  -0.521  10.869  1.00  1.53           H  
ATOM    662  HE  ARG A  45      18.011  -1.452   8.770  1.00  1.53           H  
ATOM    663 1HH1 ARG A  45      14.935  -2.309  10.184  1.00  1.53           H  
ATOM    664 2HH1 ARG A  45      14.197  -2.789   8.668  1.00  1.53           H  
ATOM    665 1HH2 ARG A  45      17.051  -2.147   6.758  1.00  1.53           H  
ATOM    666 2HH2 ARG A  45      15.393  -2.697   6.748  1.00  1.53           H  
ATOM    667  N   GLU A  46      19.410   0.765  15.366  1.00  1.44           N  
ATOM    668  CA  GLU A  46      19.023   1.408  16.625  1.00  1.44           C  
ATOM    669  C   GLU A  46      17.994   2.506  16.354  1.00  1.44           C  
ATOM    670  O   GLU A  46      18.018   3.155  15.306  1.00  1.44           O  
ATOM    671  CB  GLU A  46      20.236   2.051  17.327  1.00  1.44           C  
ATOM    672  CG  GLU A  46      21.331   1.085  17.833  1.00  1.44           C  
ATOM    673  CD  GLU A  46      22.504   1.823  18.536  1.00  1.44           C  
ATOM    674  OE1 GLU A  46      22.494   3.032  18.555  1.00  1.44           O  
ATOM    675  OE2 GLU A  46      23.399   1.168  19.054  1.00  1.44           O  
ATOM    676  H   GLU A  46      19.899   1.343  14.687  1.00  1.44           H  
ATOM    677  HA  GLU A  46      18.576   0.662  17.283  1.00  1.44           H  
ATOM    678 1HB  GLU A  46      20.715   2.746  16.633  1.00  1.44           H  
ATOM    679 2HB  GLU A  46      19.888   2.638  18.177  1.00  1.44           H  
ATOM    680 1HG  GLU A  46      20.885   0.377  18.530  1.00  1.44           H  
ATOM    681 2HG  GLU A  46      21.721   0.518  16.982  1.00  1.44           H  
ATOM    682  N   GLY A  47      17.073   2.745  17.279  1.00  1.36           N  
ATOM    683  CA  GLY A  47      16.147   3.850  17.049  1.00  1.36           C  
ATOM    684  C   GLY A  47      16.844   5.188  17.264  1.00  1.36           C  
ATOM    685  O   GLY A  47      17.683   5.315  18.158  1.00  1.36           O  
ATOM    686  H   GLY A  47      17.036   2.198  18.129  1.00  1.36           H  
ATOM    687 1HA  GLY A  47      15.761   3.807  16.033  1.00  1.36           H  
ATOM    688 2HA  GLY A  47      15.295   3.764  17.722  1.00  1.36           H  
ATOM    689  N   VAL A  48      16.446   6.195  16.494  1.00  1.29           N  
ATOM    690  CA  VAL A  48      16.962   7.553  16.637  1.00  1.29           C  
ATOM    691  C   VAL A  48      15.900   8.516  17.111  1.00  1.29           C  
ATOM    692  O   VAL A  48      16.097   9.245  18.087  1.00  1.29           O  
ATOM    693  CB  VAL A  48      17.484   8.059  15.290  1.00  1.29           C  
ATOM    694  CG1 VAL A  48      17.914   9.450  15.385  1.00  1.29           C  
ATOM    695  CG2 VAL A  48      18.626   7.233  14.859  1.00  1.29           C  
ATOM    696  H   VAL A  48      15.774   6.025  15.747  1.00  1.29           H  
ATOM    697  HA  VAL A  48      17.779   7.542  17.359  1.00  1.29           H  
ATOM    698  HB  VAL A  48      16.688   8.005  14.556  1.00  1.29           H  
ATOM    699 1HG1 VAL A  48      18.265   9.758  14.409  1.00  1.29           H  
ATOM    700 2HG1 VAL A  48      17.083  10.078  15.689  1.00  1.29           H  
ATOM    701 3HG1 VAL A  48      18.708   9.525  16.106  1.00  1.29           H  
ATOM    702 1HG2 VAL A  48      18.965   7.603  13.902  1.00  1.29           H  
ATOM    703 2HG2 VAL A  48      19.430   7.302  15.592  1.00  1.29           H  
ATOM    704 3HG2 VAL A  48      18.309   6.203  14.770  1.00  1.29           H  
ATOM    705  N   SER A  49      14.791   8.550  16.384  1.00  1.28           N  
ATOM    706  CA  SER A  49      13.731   9.502  16.679  1.00  1.28           C  
ATOM    707  C   SER A  49      12.406   9.121  16.032  1.00  1.28           C  
ATOM    708  O   SER A  49      12.339   8.219  15.195  1.00  1.28           O  
ATOM    709  CB  SER A  49      14.157  10.886  16.245  1.00  1.28           C  
ATOM    710  OG  SER A  49      14.277  10.949  14.878  1.00  1.28           O  
ATOM    711  H   SER A  49      14.695   7.899  15.605  1.00  1.28           H  
ATOM    712  HA  SER A  49      13.576   9.512  17.757  1.00  1.28           H  
ATOM    713 1HB  SER A  49      13.422  11.617  16.577  1.00  1.28           H  
ATOM    714 2HB  SER A  49      15.100  11.150  16.710  1.00  1.28           H  
ATOM    715  HG  SER A  49      13.393  10.781  14.539  1.00  1.28           H  
ATOM    716  N   CYS A  50      11.345   9.815  16.418  1.00  1.32           N  
ATOM    717  CA  CYS A  50      10.045   9.572  15.797  1.00  1.32           C  
ATOM    718  C   CYS A  50       9.091  10.742  15.904  1.00  1.32           C  
ATOM    719  O   CYS A  50       9.033  11.429  16.928  1.00  1.32           O  
ATOM    720  CB  CYS A  50       9.339   8.363  16.410  1.00  1.32           C  
ATOM    721  SG  CYS A  50       7.790   7.964  15.552  1.00  1.32           S  
ATOM    722  H   CYS A  50      11.462  10.511  17.154  1.00  1.32           H  
ATOM    723  HA  CYS A  50      10.213   9.375  14.741  1.00  1.32           H  
ATOM    724 1HB  CYS A  50       9.986   7.486  16.378  1.00  1.32           H  
ATOM    725 2HB  CYS A  50       9.101   8.569  17.453  1.00  1.32           H  
ATOM    726  HG  CYS A  50       7.371   9.231  15.445  1.00  1.32           H  
ATOM    727  N   ILE A  51       8.346  10.980  14.827  1.00  1.44           N  
ATOM    728  CA  ILE A  51       7.329  12.020  14.858  1.00  1.44           C  
ATOM    729  C   ILE A  51       5.941  11.429  14.733  1.00  1.44           C  
ATOM    730  O   ILE A  51       5.690  10.566  13.886  1.00  1.44           O  
ATOM    731  CB  ILE A  51       7.566  13.038  13.736  1.00  1.44           C  
ATOM    732  CG1 ILE A  51       6.573  14.191  13.820  1.00  1.44           C  
ATOM    733  CG2 ILE A  51       7.462  12.349  12.392  1.00  1.44           C  
ATOM    734  CD1 ILE A  51       7.018  15.388  13.019  1.00  1.44           C  
ATOM    735  H   ILE A  51       8.472  10.399  13.995  1.00  1.44           H  
ATOM    736  HA  ILE A  51       7.386  12.540  15.808  1.00  1.44           H  
ATOM    737  HB  ILE A  51       8.538  13.459  13.852  1.00  1.44           H  
ATOM    738 1HG1 ILE A  51       5.610  13.857  13.436  1.00  1.44           H  
ATOM    739 2HG1 ILE A  51       6.440  14.494  14.857  1.00  1.44           H  
ATOM    740 1HG2 ILE A  51       7.650  13.065  11.594  1.00  1.44           H  
ATOM    741 2HG2 ILE A  51       8.204  11.553  12.351  1.00  1.44           H  
ATOM    742 3HG2 ILE A  51       6.463  11.929  12.276  1.00  1.44           H  
ATOM    743 1HD1 ILE A  51       6.271  16.178  13.101  1.00  1.44           H  
ATOM    744 2HD1 ILE A  51       7.975  15.752  13.403  1.00  1.44           H  
ATOM    745 3HD1 ILE A  51       7.141  15.099  12.004  1.00  1.44           H  
ATOM    746  N   GLY A  52       5.035  11.882  15.583  1.00  1.61           N  
ATOM    747  CA  GLY A  52       3.661  11.430  15.489  1.00  1.61           C  
ATOM    748  C   GLY A  52       2.877  12.532  14.820  1.00  1.61           C  
ATOM    749  O   GLY A  52       3.124  13.707  15.091  1.00  1.61           O  
ATOM    750  H   GLY A  52       5.304  12.591  16.269  1.00  1.61           H  
ATOM    751 1HA  GLY A  52       3.595  10.510  14.913  1.00  1.61           H  
ATOM    752 2HA  GLY A  52       3.266  11.233  16.486  1.00  1.61           H  
ATOM    753  N   SER A  53       1.883  12.197  14.005  1.00  1.80           N  
ATOM    754  CA  SER A  53       1.105  13.271  13.412  1.00  1.80           C  
ATOM    755  C   SER A  53       0.354  14.098  14.457  1.00  1.80           C  
ATOM    756  O   SER A  53       0.177  15.308  14.300  1.00  1.80           O  
ATOM    757  CB  SER A  53       0.080  12.706  12.466  1.00  1.80           C  
ATOM    758  OG  SER A  53      -0.924  12.004  13.164  1.00  1.80           O  
ATOM    759  H   SER A  53       1.716  11.232  13.721  1.00  1.80           H  
ATOM    760  HA  SER A  53       1.784  13.924  12.867  1.00  1.80           H  
ATOM    761 1HB  SER A  53      -0.373  13.517  11.907  1.00  1.80           H  
ATOM    762 2HB  SER A  53       0.559  12.045  11.745  1.00  1.80           H  
ATOM    763  HG  SER A  53      -1.655  11.903  12.517  1.00  1.80           H  
ATOM    764  N   SER A  54      -0.015  13.471  15.572  1.00  1.94           N  
ATOM    765  CA  SER A  54      -0.782  14.176  16.587  1.00  1.94           C  
ATOM    766  C   SER A  54       0.060  15.279  17.200  1.00  1.94           C  
ATOM    767  O   SER A  54       1.113  15.020  17.795  1.00  1.94           O  
ATOM    768  CB  SER A  54      -1.245  13.206  17.658  1.00  1.94           C  
ATOM    769  OG  SER A  54      -1.954  13.864  18.677  1.00  1.94           O  
ATOM    770  H   SER A  54       0.187  12.488  15.658  1.00  1.94           H  
ATOM    771  HA  SER A  54      -1.656  14.627  16.116  1.00  1.94           H  
ATOM    772 1HB  SER A  54      -1.871  12.435  17.211  1.00  1.94           H  
ATOM    773 2HB  SER A  54      -0.373  12.712  18.086  1.00  1.94           H  
ATOM    774  HG  SER A  54      -1.446  14.661  18.907  1.00  1.94           H  
ATOM    775  N   ASP A  55      -0.389  16.517  16.993  1.00  1.98           N  
ATOM    776  CA  ASP A  55       0.267  17.740  17.452  1.00  1.98           C  
ATOM    777  C   ASP A  55       1.658  17.975  16.831  1.00  1.98           C  
ATOM    778  O   ASP A  55       2.368  18.895  17.235  1.00  1.98           O  
ATOM    779  CB  ASP A  55       0.398  17.690  18.980  1.00  1.98           C  
ATOM    780  CG  ASP A  55      -0.962  17.544  19.656  1.00  1.98           C  
ATOM    781  OD1 ASP A  55      -1.875  18.225  19.259  1.00  1.98           O  
ATOM    782  OD2 ASP A  55      -1.096  16.687  20.515  1.00  1.98           O  
ATOM    783  H   ASP A  55      -1.249  16.613  16.468  1.00  1.98           H  
ATOM    784  HA  ASP A  55      -0.367  18.584  17.182  1.00  1.98           H  
ATOM    785 1HB  ASP A  55       1.054  16.887  19.294  1.00  1.98           H  
ATOM    786 2HB  ASP A  55       0.851  18.620  19.326  1.00  1.98           H  
ATOM    787  N   GLY A  56       2.074  17.114  15.894  1.00  1.91           N  
ATOM    788  CA  GLY A  56       3.396  17.209  15.279  1.00  1.91           C  
ATOM    789  C   GLY A  56       4.505  16.822  16.273  1.00  1.91           C  
ATOM    790  O   GLY A  56       5.672  17.166  16.076  1.00  1.91           O  
ATOM    791  H   GLY A  56       1.437  16.392  15.559  1.00  1.91           H  
ATOM    792 1HA  GLY A  56       3.435  16.537  14.420  1.00  1.91           H  
ATOM    793 2HA  GLY A  56       3.560  18.220  14.912  1.00  1.91           H  
ATOM    794  N   ARG A  57       4.127  16.169  17.374  1.00  1.77           N  
ATOM    795  CA  ARG A  57       5.053  15.842  18.455  1.00  1.77           C  
ATOM    796  C   ARG A  57       6.216  14.955  18.070  1.00  1.77           C  
ATOM    797  O   ARG A  57       6.063  13.984  17.323  1.00  1.77           O  
ATOM    798  CB  ARG A  57       4.322  15.156  19.574  1.00  1.77           C  
ATOM    799  CG  ARG A  57       3.820  13.796  19.223  1.00  1.77           C  
ATOM    800  CD  ARG A  57       3.138  13.206  20.360  1.00  1.77           C  
ATOM    801  NE  ARG A  57       1.943  13.924  20.694  1.00  1.77           N  
ATOM    802  CZ  ARG A  57       1.317  13.797  21.867  1.00  1.77           C  
ATOM    803  NH1 ARG A  57       1.814  12.967  22.781  1.00  1.77           N  
ATOM    804  NH2 ARG A  57       0.219  14.498  22.119  1.00  1.77           N  
ATOM    805  H   ARG A  57       3.148  15.889  17.465  1.00  1.77           H  
ATOM    806  HA  ARG A  57       5.455  16.781  18.836  1.00  1.77           H  
ATOM    807 1HB  ARG A  57       4.976  15.060  20.440  1.00  1.77           H  
ATOM    808 2HB  ARG A  57       3.459  15.758  19.867  1.00  1.77           H  
ATOM    809 1HG  ARG A  57       3.140  13.847  18.380  1.00  1.77           H  
ATOM    810 2HG  ARG A  57       4.668  13.169  18.955  1.00  1.77           H  
ATOM    811 1HD  ARG A  57       2.867  12.175  20.134  1.00  1.77           H  
ATOM    812 2HD  ARG A  57       3.795  13.229  21.226  1.00  1.77           H  
ATOM    813  HE  ARG A  57       1.549  14.563  19.994  1.00  1.77           H  
ATOM    814 1HH1 ARG A  57       2.682  12.431  22.597  1.00  1.77           H  
ATOM    815 2HH1 ARG A  57       1.349  12.866  23.672  1.00  1.77           H  
ATOM    816 1HH2 ARG A  57      -0.159  15.168  21.416  1.00  1.77           H  
ATOM    817 2HH2 ARG A  57      -0.249  14.403  23.004  1.00  1.77           H  
ATOM    818  N   THR A  58       7.381  15.240  18.651  1.00  1.62           N  
ATOM    819  CA  THR A  58       8.540  14.411  18.372  1.00  1.62           C  
ATOM    820  C   THR A  58       9.191  13.830  19.619  1.00  1.62           C  
ATOM    821  O   THR A  58       9.186  14.437  20.692  1.00  1.62           O  
ATOM    822  CB  THR A  58       9.585  15.207  17.566  1.00  1.62           C  
ATOM    823  OG1 THR A  58      10.019  16.368  18.302  1.00  1.62           O  
ATOM    824  CG2 THR A  58       9.015  15.655  16.260  1.00  1.62           C  
ATOM    825  H   THR A  58       7.463  16.039  19.263  1.00  1.62           H  
ATOM    826  HA  THR A  58       8.220  13.575  17.762  1.00  1.62           H  
ATOM    827  HB  THR A  58      10.446  14.562  17.374  1.00  1.62           H  
ATOM    828  HG1 THR A  58       9.310  17.021  18.312  1.00  1.62           H  
ATOM    829 1HG2 THR A  58       9.766  16.202  15.702  1.00  1.62           H  
ATOM    830 2HG2 THR A  58       8.713  14.792  15.710  1.00  1.62           H  
ATOM    831 3HG2 THR A  58       8.157  16.301  16.423  1.00  1.62           H  
ATOM    832  N   TYR A  59       9.804  12.666  19.423  1.00  1.49           N  
ATOM    833  CA  TYR A  59      10.546  11.936  20.439  1.00  1.49           C  
ATOM    834  C   TYR A  59      11.953  11.648  19.930  1.00  1.49           C  
ATOM    835  O   TYR A  59      12.140  11.380  18.740  1.00  1.49           O  
ATOM    836  CB  TYR A  59       9.811  10.627  20.728  1.00  1.49           C  
ATOM    837  CG  TYR A  59       8.402  10.808  21.290  1.00  1.49           C  
ATOM    838  CD1 TYR A  59       7.343  11.069  20.430  1.00  1.49           C  
ATOM    839  CD2 TYR A  59       8.163  10.665  22.649  1.00  1.49           C  
ATOM    840  CE1 TYR A  59       6.062  11.204  20.934  1.00  1.49           C  
ATOM    841  CE2 TYR A  59       6.875  10.786  23.151  1.00  1.49           C  
ATOM    842  CZ  TYR A  59       5.820  11.056  22.304  1.00  1.49           C  
ATOM    843  OH  TYR A  59       4.524  11.152  22.832  1.00  1.49           O  
ATOM    844  H   TYR A  59       9.707  12.242  18.504  1.00  1.49           H  
ATOM    845  HA  TYR A  59      10.620  12.544  21.341  1.00  1.49           H  
ATOM    846 1HB  TYR A  59       9.734  10.047  19.803  1.00  1.49           H  
ATOM    847 2HB  TYR A  59      10.387  10.035  21.436  1.00  1.49           H  
ATOM    848  HD1 TYR A  59       7.519  11.169  19.354  1.00  1.49           H  
ATOM    849  HD2 TYR A  59       8.987  10.443  23.325  1.00  1.49           H  
ATOM    850  HE1 TYR A  59       5.259  11.402  20.256  1.00  1.49           H  
ATOM    851  HE2 TYR A  59       6.694  10.659  24.220  1.00  1.49           H  
ATOM    852  HH  TYR A  59       4.546  10.886  23.761  1.00  1.49           H  
ATOM    853  N   TYR A  60      12.944  11.692  20.824  1.00  1.40           N  
ATOM    854  CA  TYR A  60      14.333  11.432  20.429  1.00  1.40           C  
ATOM    855  C   TYR A  60      15.052  10.505  21.392  1.00  1.40           C  
ATOM    856  O   TYR A  60      14.817  10.560  22.600  1.00  1.40           O  
ATOM    857  CB  TYR A  60      15.105  12.755  20.385  1.00  1.40           C  
ATOM    858  CG  TYR A  60      14.496  13.755  19.459  1.00  1.40           C  
ATOM    859  CD1 TYR A  60      13.482  14.546  19.946  1.00  1.40           C  
ATOM    860  CD2 TYR A  60      14.920  13.891  18.147  1.00  1.40           C  
ATOM    861  CE1 TYR A  60      12.868  15.444  19.150  1.00  1.40           C  
ATOM    862  CE2 TYR A  60      14.296  14.813  17.330  1.00  1.40           C  
ATOM    863  CZ  TYR A  60      13.256  15.586  17.833  1.00  1.40           C  
ATOM    864  OH  TYR A  60      12.576  16.501  17.048  1.00  1.40           O  
ATOM    865  H   TYR A  60      12.735  11.915  21.787  1.00  1.40           H  
ATOM    866  HA  TYR A  60      14.346  10.965  19.447  1.00  1.40           H  
ATOM    867 1HB  TYR A  60      15.150  13.189  21.384  1.00  1.40           H  
ATOM    868 2HB  TYR A  60      16.125  12.568  20.067  1.00  1.40           H  
ATOM    869  HD1 TYR A  60      13.157  14.439  20.981  1.00  1.40           H  
ATOM    870  HD2 TYR A  60      15.733  13.273  17.760  1.00  1.40           H  
ATOM    871  HE1 TYR A  60      12.061  16.046  19.555  1.00  1.40           H  
ATOM    872  HE2 TYR A  60      14.622  14.921  16.306  1.00  1.40           H  
ATOM    873  HH  TYR A  60      11.721  16.706  17.503  1.00  1.40           H  
ATOM    874  N   SER A  61      15.973   9.706  20.868  1.00  1.35           N  
ATOM    875  CA  SER A  61      16.878   8.943  21.709  1.00  1.35           C  
ATOM    876  C   SER A  61      17.727   9.894  22.506  1.00  1.35           C  
ATOM    877  O   SER A  61      18.188  10.913  21.990  1.00  1.35           O  
ATOM    878  CB  SER A  61      17.788   8.034  20.894  1.00  1.35           C  
ATOM    879  OG  SER A  61      18.810   7.453  21.718  1.00  1.35           O  
ATOM    880  H   SER A  61      16.072   9.649  19.857  1.00  1.35           H  
ATOM    881  HA  SER A  61      16.291   8.336  22.400  1.00  1.35           H  
ATOM    882 1HB  SER A  61      17.185   7.238  20.452  1.00  1.35           H  
ATOM    883 2HB  SER A  61      18.239   8.580  20.072  1.00  1.35           H  
ATOM    884  HG  SER A  61      19.022   6.604  21.293  1.00  1.35           H  
ATOM    885  N   ASP A  62      18.044   9.529  23.736  1.00  1.29           N  
ATOM    886  CA  ASP A  62      18.931  10.371  24.520  1.00  1.29           C  
ATOM    887  C   ASP A  62      20.265  10.580  23.803  1.00  1.29           C  
ATOM    888  O   ASP A  62      20.885  11.634  23.931  1.00  1.29           O  
ATOM    889  CB  ASP A  62      19.182   9.769  25.907  1.00  1.29           C  
ATOM    890  CG  ASP A  62      17.985   9.876  26.873  1.00  1.29           C  
ATOM    891  OD1 ASP A  62      17.057  10.620  26.599  1.00  1.29           O  
ATOM    892  OD2 ASP A  62      18.014   9.214  27.879  1.00  1.29           O  
ATOM    893  H   ASP A  62      17.658   8.681  24.126  1.00  1.29           H  
ATOM    894  HA  ASP A  62      18.464  11.340  24.648  1.00  1.29           H  
ATOM    895 1HB  ASP A  62      19.444   8.717  25.798  1.00  1.29           H  
ATOM    896 2HB  ASP A  62      20.039  10.266  26.362  1.00  1.29           H  
ATOM    897  N   SER A  63      20.687   9.601  22.996  1.00  1.23           N  
ATOM    898  CA  SER A  63      21.970   9.677  22.315  1.00  1.23           C  
ATOM    899  C   SER A  63      22.065  10.782  21.252  1.00  1.23           C  
ATOM    900  O   SER A  63      23.173  11.112  20.816  1.00  1.23           O  
ATOM    901  CB  SER A  63      22.300   8.328  21.701  1.00  1.23           C  
ATOM    902  OG  SER A  63      21.407   7.996  20.671  1.00  1.23           O  
ATOM    903  H   SER A  63      20.092   8.787  22.827  1.00  1.23           H  
ATOM    904  HA  SER A  63      22.728   9.887  23.070  1.00  1.23           H  
ATOM    905 1HB  SER A  63      23.314   8.353  21.308  1.00  1.23           H  
ATOM    906 2HB  SER A  63      22.266   7.562  22.473  1.00  1.23           H  
ATOM    907  HG  SER A  63      20.530   7.909  21.086  1.00  1.23           H  
ATOM    908  N   VAL A  64      20.926  11.329  20.812  1.00  1.15           N  
ATOM    909  CA  VAL A  64      20.923  12.374  19.794  1.00  1.15           C  
ATOM    910  C   VAL A  64      20.226  13.641  20.297  1.00  1.15           C  
ATOM    911  O   VAL A  64      19.956  14.582  19.525  1.00  1.15           O  
ATOM    912  CB  VAL A  64      20.243  11.867  18.518  1.00  1.15           C  
ATOM    913  CG1 VAL A  64      21.029  10.671  17.969  1.00  1.15           C  
ATOM    914  CG2 VAL A  64      18.788  11.527  18.787  1.00  1.15           C  
ATOM    915  H   VAL A  64      20.034  11.035  21.210  1.00  1.15           H  
ATOM    916  HA  VAL A  64      21.952  12.627  19.551  1.00  1.15           H  
ATOM    917  HB  VAL A  64      20.289  12.638  17.789  1.00  1.15           H  
ATOM    918 1HG1 VAL A  64      20.584  10.329  17.057  1.00  1.15           H  
ATOM    919 2HG1 VAL A  64      22.060  10.973  17.776  1.00  1.15           H  
ATOM    920 3HG1 VAL A  64      21.016   9.861  18.692  1.00  1.15           H  
ATOM    921 1HG2 VAL A  64      18.307  11.190  17.871  1.00  1.15           H  
ATOM    922 2HG2 VAL A  64      18.736  10.749  19.529  1.00  1.15           H  
ATOM    923 3HG2 VAL A  64      18.278  12.411  19.156  1.00  1.15           H  
ATOM    924  N   LYS A  65      19.850  13.636  21.574  1.00  1.07           N  
ATOM    925  CA  LYS A  65      19.082  14.740  22.119  1.00  1.07           C  
ATOM    926  C   LYS A  65      19.879  16.027  22.063  1.00  1.07           C  
ATOM    927  O   LYS A  65      21.046  16.073  22.446  1.00  1.07           O  
ATOM    928  CB  LYS A  65      18.627  14.423  23.539  1.00  1.07           C  
ATOM    929  CG  LYS A  65      17.615  15.409  24.133  1.00  1.07           C  
ATOM    930  CD  LYS A  65      17.168  14.955  25.524  1.00  1.07           C  
ATOM    931  CE  LYS A  65      16.295  13.696  25.438  1.00  1.07           C  
ATOM    932  NZ  LYS A  65      15.809  13.256  26.775  1.00  1.07           N  
ATOM    933  H   LYS A  65      20.120  12.871  22.196  1.00  1.07           H  
ATOM    934  HA  LYS A  65      18.191  14.872  21.504  1.00  1.07           H  
ATOM    935 1HB  LYS A  65      18.160  13.437  23.540  1.00  1.07           H  
ATOM    936 2HB  LYS A  65      19.494  14.369  24.198  1.00  1.07           H  
ATOM    937 1HG  LYS A  65      18.069  16.399  24.210  1.00  1.07           H  
ATOM    938 2HG  LYS A  65      16.746  15.474  23.479  1.00  1.07           H  
ATOM    939 1HD  LYS A  65      18.046  14.734  26.132  1.00  1.07           H  
ATOM    940 2HD  LYS A  65      16.601  15.750  26.007  1.00  1.07           H  
ATOM    941 1HE  LYS A  65      15.437  13.895  24.797  1.00  1.07           H  
ATOM    942 2HE  LYS A  65      16.875  12.894  25.001  1.00  1.07           H  
ATOM    943 1HZ  LYS A  65      15.249  12.411  26.660  1.00  1.07           H  
ATOM    944 2HZ  LYS A  65      16.602  13.051  27.375  1.00  1.07           H  
ATOM    945 3HZ  LYS A  65      15.250  13.981  27.194  1.00  1.07           H  
ATOM    946  N   GLY A  66      19.257  17.073  21.542  1.00  0.99           N  
ATOM    947  CA  GLY A  66      19.911  18.367  21.421  1.00  0.99           C  
ATOM    948  C   GLY A  66      20.657  18.532  20.095  1.00  0.99           C  
ATOM    949  O   GLY A  66      21.117  19.629  19.777  1.00  0.99           O  
ATOM    950  H   GLY A  66      18.302  16.973  21.228  1.00  0.99           H  
ATOM    951 1HA  GLY A  66      19.165  19.156  21.518  1.00  0.99           H  
ATOM    952 2HA  GLY A  66      20.610  18.494  22.246  1.00  0.99           H  
ATOM    953  N   ARG A  67      20.772  17.452  19.313  1.00  0.94           N  
ATOM    954  CA  ARG A  67      21.477  17.528  18.040  1.00  0.94           C  
ATOM    955  C   ARG A  67      20.555  17.249  16.869  1.00  0.94           C  
ATOM    956  O   ARG A  67      20.710  17.851  15.803  1.00  0.94           O  
ATOM    957  CB  ARG A  67      22.632  16.542  17.987  1.00  0.94           C  
ATOM    958  CG  ARG A  67      23.770  16.831  18.930  1.00  0.94           C  
ATOM    959  CD  ARG A  67      24.913  15.898  18.707  1.00  0.94           C  
ATOM    960  NE  ARG A  67      24.606  14.513  19.086  1.00  0.94           N  
ATOM    961  CZ  ARG A  67      25.343  13.447  18.701  1.00  0.94           C  
ATOM    962  NH1 ARG A  67      26.396  13.626  17.935  1.00  0.94           N  
ATOM    963  NH2 ARG A  67      25.026  12.222  19.086  1.00  0.94           N  
ATOM    964  H   ARG A  67      20.383  16.558  19.605  1.00  0.94           H  
ATOM    965  HA  ARG A  67      21.884  18.531  17.924  1.00  0.94           H  
ATOM    966 1HB  ARG A  67      22.262  15.539  18.211  1.00  0.94           H  
ATOM    967 2HB  ARG A  67      23.044  16.523  16.976  1.00  0.94           H  
ATOM    968 1HG  ARG A  67      24.121  17.852  18.768  1.00  0.94           H  
ATOM    969 2HG  ARG A  67      23.423  16.720  19.960  1.00  0.94           H  
ATOM    970 1HD  ARG A  67      25.186  15.913  17.644  1.00  0.94           H  
ATOM    971 2HD  ARG A  67      25.767  16.231  19.296  1.00  0.94           H  
ATOM    972  HE  ARG A  67      23.806  14.344  19.681  1.00  0.94           H  
ATOM    973 1HH1 ARG A  67      26.648  14.554  17.620  1.00  0.94           H  
ATOM    974 2HH1 ARG A  67      26.961  12.827  17.657  1.00  0.94           H  
ATOM    975 1HH2 ARG A  67      24.215  12.037  19.690  1.00  0.94           H  
ATOM    976 2HH2 ARG A  67      25.592  11.446  18.781  1.00  0.94           H  
ATOM    977  N   PHE A  68      19.624  16.298  17.021  1.00  0.92           N  
ATOM    978  CA  PHE A  68      18.753  15.982  15.885  1.00  0.92           C  
ATOM    979  C   PHE A  68      17.367  16.626  16.040  1.00  0.92           C  
ATOM    980  O   PHE A  68      16.818  16.673  17.144  1.00  0.92           O  
ATOM    981  CB  PHE A  68      18.553  14.471  15.700  1.00  0.92           C  
ATOM    982  CG  PHE A  68      19.795  13.634  15.329  1.00  0.92           C  
ATOM    983  CD1 PHE A  68      21.106  14.102  15.438  1.00  0.92           C  
ATOM    984  CD2 PHE A  68      19.620  12.361  14.867  1.00  0.92           C  
ATOM    985  CE1 PHE A  68      22.182  13.303  15.116  1.00  0.92           C  
ATOM    986  CE2 PHE A  68      20.694  11.555  14.532  1.00  0.92           C  
ATOM    987  CZ  PHE A  68      21.976  12.029  14.667  1.00  0.92           C  
ATOM    988  H   PHE A  68      19.551  15.784  17.898  1.00  0.92           H  
ATOM    989  HA  PHE A  68      19.210  16.372  14.985  1.00  0.92           H  
ATOM    990 1HB  PHE A  68      18.143  14.061  16.624  1.00  0.92           H  
ATOM    991 2HB  PHE A  68      17.802  14.313  14.923  1.00  0.92           H  
ATOM    992  HD1 PHE A  68      21.292  15.080  15.777  1.00  0.92           H  
ATOM    993  HD2 PHE A  68      18.607  11.998  14.769  1.00  0.92           H  
ATOM    994  HE1 PHE A  68      23.202  13.685  15.214  1.00  0.92           H  
ATOM    995  HE2 PHE A  68      20.529  10.545  14.167  1.00  0.92           H  
ATOM    996  HZ  PHE A  68      22.828  11.405  14.408  1.00  0.92           H  
ATOM    997  N   THR A  69      16.790  17.074  14.919  1.00  0.93           N  
ATOM    998  CA  THR A  69      15.415  17.597  14.887  1.00  0.93           C  
ATOM    999  C   THR A  69      14.557  16.965  13.783  1.00  0.93           C  
ATOM   1000  O   THR A  69      14.988  16.893  12.626  1.00  0.93           O  
ATOM   1001  CB  THR A  69      15.407  19.133  14.710  1.00  0.93           C  
ATOM   1002  OG1 THR A  69      16.096  19.748  15.808  1.00  0.93           O  
ATOM   1003  CG2 THR A  69      13.972  19.662  14.648  1.00  0.93           C  
ATOM   1004  H   THR A  69      17.345  17.057  14.063  1.00  0.93           H  
ATOM   1005  HA  THR A  69      14.942  17.372  15.842  1.00  0.93           H  
ATOM   1006  HB  THR A  69      15.923  19.392  13.784  1.00  0.93           H  
ATOM   1007  HG1 THR A  69      15.755  19.393  16.638  1.00  0.93           H  
ATOM   1008 1HG2 THR A  69      13.991  20.743  14.525  1.00  0.93           H  
ATOM   1009 2HG2 THR A  69      13.445  19.218  13.805  1.00  0.93           H  
ATOM   1010 3HG2 THR A  69      13.452  19.410  15.572  1.00  0.93           H  
ATOM   1011  N   ILE A  70      13.332  16.542  14.133  1.00  0.98           N  
ATOM   1012  CA  ILE A  70      12.389  15.968  13.159  1.00  0.98           C  
ATOM   1013  C   ILE A  70      11.262  16.949  12.819  1.00  0.98           C  
ATOM   1014  O   ILE A  70      10.719  17.612  13.705  1.00  0.98           O  
ATOM   1015  CB  ILE A  70      11.764  14.633  13.628  1.00  0.98           C  
ATOM   1016  CG1 ILE A  70      12.799  13.655  13.963  1.00  0.98           C  
ATOM   1017  CG2 ILE A  70      10.922  14.031  12.511  1.00  0.98           C  
ATOM   1018  CD1 ILE A  70      13.657  13.359  12.836  1.00  0.98           C  
ATOM   1019  H   ILE A  70      13.051  16.611  15.111  1.00  0.98           H  
ATOM   1020  HA  ILE A  70      12.935  15.761  12.244  1.00  0.98           H  
ATOM   1021  HB  ILE A  70      11.162  14.789  14.505  1.00  0.98           H  
ATOM   1022 1HG1 ILE A  70      13.399  14.028  14.758  1.00  0.98           H  
ATOM   1023 2HG1 ILE A  70      12.321  12.732  14.292  1.00  0.98           H  
ATOM   1024 1HG2 ILE A  70      10.517  13.080  12.841  1.00  0.98           H  
ATOM   1025 2HG2 ILE A  70      10.109  14.691  12.243  1.00  0.98           H  
ATOM   1026 3HG2 ILE A  70      11.555  13.864  11.637  1.00  0.98           H  
ATOM   1027 1HD1 ILE A  70      14.386  12.648  13.139  1.00  0.98           H  
ATOM   1028 2HD1 ILE A  70      13.075  12.962  12.013  1.00  0.98           H  
ATOM   1029 3HD1 ILE A  70      14.136  14.264  12.529  1.00  0.98           H  
ATOM   1030  N   SER A  71      10.954  17.072  11.526  1.00  1.07           N  
ATOM   1031  CA  SER A  71       9.903  17.975  11.056  1.00  1.07           C  
ATOM   1032  C   SER A  71       9.088  17.383   9.899  1.00  1.07           C  
ATOM   1033  O   SER A  71       9.643  16.846   8.943  1.00  1.07           O  
ATOM   1034  CB  SER A  71      10.541  19.284  10.624  1.00  1.07           C  
ATOM   1035  OG  SER A  71       9.595  20.172  10.101  1.00  1.07           O  
ATOM   1036  H   SER A  71      11.486  16.515  10.857  1.00  1.07           H  
ATOM   1037  HA  SER A  71       9.222  18.169  11.886  1.00  1.07           H  
ATOM   1038 1HB  SER A  71      11.032  19.739  11.486  1.00  1.07           H  
ATOM   1039 2HB  SER A  71      11.311  19.084   9.879  1.00  1.07           H  
ATOM   1040  HG  SER A  71       8.847  20.147  10.700  1.00  1.07           H  
ATOM   1041  N   ARG A  72       7.755  17.461   9.995  1.00  1.16           N  
ATOM   1042  CA  ARG A  72       6.888  16.915   8.941  1.00  1.16           C  
ATOM   1043  C   ARG A  72       6.152  17.986   8.153  1.00  1.16           C  
ATOM   1044  O   ARG A  72       5.447  18.822   8.725  1.00  1.16           O  
ATOM   1045  CB  ARG A  72       5.853  15.967   9.542  1.00  1.16           C  
ATOM   1046  CG  ARG A  72       4.857  15.302   8.568  1.00  1.16           C  
ATOM   1047  CD  ARG A  72       4.015  14.290   9.307  1.00  1.16           C  
ATOM   1048  NE  ARG A  72       3.086  14.946  10.230  1.00  1.16           N  
ATOM   1049  CZ  ARG A  72       1.788  15.233   9.948  1.00  1.16           C  
ATOM   1050  NH1 ARG A  72       1.266  14.849   8.813  1.00  1.16           N  
ATOM   1051  NH2 ARG A  72       1.047  15.902  10.817  1.00  1.16           N  
ATOM   1052  H   ARG A  72       7.336  17.906  10.800  1.00  1.16           H  
ATOM   1053  HA  ARG A  72       7.504  16.353   8.241  1.00  1.16           H  
ATOM   1054 1HB  ARG A  72       6.366  15.144   9.998  1.00  1.16           H  
ATOM   1055 2HB  ARG A  72       5.283  16.479  10.317  1.00  1.16           H  
ATOM   1056 1HG  ARG A  72       4.194  16.062   8.159  1.00  1.16           H  
ATOM   1057 2HG  ARG A  72       5.385  14.813   7.751  1.00  1.16           H  
ATOM   1058 1HD  ARG A  72       3.437  13.700   8.600  1.00  1.16           H  
ATOM   1059 2HD  ARG A  72       4.659  13.636   9.889  1.00  1.16           H  
ATOM   1060  HE  ARG A  72       3.454  15.262  11.116  1.00  1.16           H  
ATOM   1061 1HH1 ARG A  72       1.832  14.348   8.150  1.00  1.16           H  
ATOM   1062 2HH1 ARG A  72       0.272  15.070   8.587  1.00  1.16           H  
ATOM   1063 1HH2 ARG A  72       1.453  16.213  11.690  1.00  1.16           H  
ATOM   1064 2HH2 ARG A  72       0.078  16.118  10.606  1.00  1.16           H  
ATOM   1065  N   ASP A  73       6.317  17.946   6.835  1.00  1.23           N  
ATOM   1066  CA  ASP A  73       5.614  18.833   5.924  1.00  1.23           C  
ATOM   1067  C   ASP A  73       4.439  18.035   5.366  1.00  1.23           C  
ATOM   1068  O   ASP A  73       4.558  17.357   4.331  1.00  1.23           O  
ATOM   1069  CB  ASP A  73       6.566  19.351   4.836  1.00  1.23           C  
ATOM   1070  CG  ASP A  73       5.924  20.381   3.884  1.00  1.23           C  
ATOM   1071  OD1 ASP A  73       4.720  20.429   3.832  1.00  1.23           O  
ATOM   1072  OD2 ASP A  73       6.645  21.110   3.229  1.00  1.23           O  
ATOM   1073  H   ASP A  73       6.936  17.236   6.441  1.00  1.23           H  
ATOM   1074  HA  ASP A  73       5.224  19.688   6.479  1.00  1.23           H  
ATOM   1075 1HB  ASP A  73       7.438  19.809   5.308  1.00  1.23           H  
ATOM   1076 2HB  ASP A  73       6.927  18.505   4.244  1.00  1.23           H  
ATOM   1077  N   ASN A  74       3.303  18.080   6.071  1.00  1.27           N  
ATOM   1078  CA  ASN A  74       2.178  17.207   5.746  1.00  1.27           C  
ATOM   1079  C   ASN A  74       1.627  17.466   4.347  1.00  1.27           C  
ATOM   1080  O   ASN A  74       1.101  16.568   3.699  1.00  1.27           O  
ATOM   1081  CB  ASN A  74       1.089  17.361   6.785  1.00  1.27           C  
ATOM   1082  CG  ASN A  74       0.306  18.619   6.713  1.00  1.27           C  
ATOM   1083  OD1 ASN A  74       0.818  19.746   6.614  1.00  1.27           O  
ATOM   1084  ND2 ASN A  74      -0.984  18.429   6.813  1.00  1.27           N  
ATOM   1085  H   ASN A  74       3.255  18.689   6.882  1.00  1.27           H  
ATOM   1086  HA  ASN A  74       2.529  16.174   5.769  1.00  1.27           H  
ATOM   1087 1HB  ASN A  74       0.398  16.523   6.705  1.00  1.27           H  
ATOM   1088 2HB  ASN A  74       1.546  17.325   7.767  1.00  1.27           H  
ATOM   1089 1HD2 ASN A  74      -1.618  19.199   6.795  1.00  1.27           H  
ATOM   1090 2HD2 ASN A  74      -1.334  17.465   6.951  1.00  1.27           H  
ATOM   1091  N   ALA A  75       1.807  18.693   3.860  1.00  1.26           N  
ATOM   1092  CA  ALA A  75       1.352  19.093   2.533  1.00  1.26           C  
ATOM   1093  C   ALA A  75       2.039  18.279   1.443  1.00  1.26           C  
ATOM   1094  O   ALA A  75       1.479  18.053   0.368  1.00  1.26           O  
ATOM   1095  CB  ALA A  75       1.619  20.569   2.316  1.00  1.26           C  
ATOM   1096  H   ALA A  75       2.281  19.379   4.438  1.00  1.26           H  
ATOM   1097  HA  ALA A  75       0.281  18.908   2.473  1.00  1.26           H  
ATOM   1098 1HB  ALA A  75       1.256  20.864   1.334  1.00  1.26           H  
ATOM   1099 2HB  ALA A  75       1.107  21.146   3.085  1.00  1.26           H  
ATOM   1100 3HB  ALA A  75       2.694  20.752   2.378  1.00  1.26           H  
ATOM   1101  N   LYS A  76       3.285  17.894   1.713  1.00  1.20           N  
ATOM   1102  CA  LYS A  76       4.123  17.164   0.778  1.00  1.20           C  
ATOM   1103  C   LYS A  76       4.274  15.713   1.214  1.00  1.20           C  
ATOM   1104  O   LYS A  76       4.860  14.896   0.499  1.00  1.20           O  
ATOM   1105  CB  LYS A  76       5.491  17.827   0.709  1.00  1.20           C  
ATOM   1106  CG  LYS A  76       5.450  19.261   0.217  1.00  1.20           C  
ATOM   1107  CD  LYS A  76       6.830  19.872   0.191  1.00  1.20           C  
ATOM   1108  CE  LYS A  76       6.764  21.338  -0.184  1.00  1.20           C  
ATOM   1109  NZ  LYS A  76       8.095  21.980  -0.120  1.00  1.20           N  
ATOM   1110  H   LYS A  76       3.676  18.095   2.634  1.00  1.20           H  
ATOM   1111  HA  LYS A  76       3.654  17.181  -0.205  1.00  1.20           H  
ATOM   1112 1HB  LYS A  76       5.935  17.836   1.711  1.00  1.20           H  
ATOM   1113 2HB  LYS A  76       6.151  17.254   0.061  1.00  1.20           H  
ATOM   1114 1HG  LYS A  76       5.010  19.302  -0.778  1.00  1.20           H  
ATOM   1115 2HG  LYS A  76       4.830  19.851   0.898  1.00  1.20           H  
ATOM   1116 1HD  LYS A  76       7.287  19.781   1.179  1.00  1.20           H  
ATOM   1117 2HD  LYS A  76       7.454  19.346  -0.528  1.00  1.20           H  
ATOM   1118 1HE  LYS A  76       6.372  21.434  -1.194  1.00  1.20           H  
ATOM   1119 2HE  LYS A  76       6.092  21.850   0.509  1.00  1.20           H  
ATOM   1120 1HZ  LYS A  76       8.011  22.953  -0.368  1.00  1.20           H  
ATOM   1121 2HZ  LYS A  76       8.460  21.903   0.827  1.00  1.20           H  
ATOM   1122 3HZ  LYS A  76       8.721  21.520  -0.758  1.00  1.20           H  
ATOM   1123  N   ASN A  77       3.783  15.405   2.419  1.00  1.12           N  
ATOM   1124  CA  ASN A  77       3.910  14.083   3.027  1.00  1.12           C  
ATOM   1125  C   ASN A  77       5.364  13.656   3.098  1.00  1.12           C  
ATOM   1126  O   ASN A  77       5.722  12.507   2.816  1.00  1.12           O  
ATOM   1127  CB  ASN A  77       3.031  13.071   2.319  1.00  1.12           C  
ATOM   1128  CG  ASN A  77       1.578  13.360   2.593  1.00  1.12           C  
ATOM   1129  OD1 ASN A  77       1.179  13.474   3.770  1.00  1.12           O  
ATOM   1130  ND2 ASN A  77       0.793  13.504   1.558  1.00  1.12           N  
ATOM   1131  H   ASN A  77       3.344  16.142   2.962  1.00  1.12           H  
ATOM   1132  HA  ASN A  77       3.549  14.156   4.053  1.00  1.12           H  
ATOM   1133 1HB  ASN A  77       3.203  13.097   1.244  1.00  1.12           H  
ATOM   1134 2HB  ASN A  77       3.266  12.064   2.658  1.00  1.12           H  
ATOM   1135 1HD2 ASN A  77      -0.176  13.711   1.686  1.00  1.12           H  
ATOM   1136 2HD2 ASN A  77       1.163  13.414   0.635  1.00  1.12           H  
ATOM   1137  N   THR A  78       6.201  14.618   3.481  1.00  1.03           N  
ATOM   1138  CA  THR A  78       7.628  14.383   3.611  1.00  1.03           C  
ATOM   1139  C   THR A  78       8.127  14.736   5.004  1.00  1.03           C  
ATOM   1140  O   THR A  78       7.790  15.787   5.565  1.00  1.03           O  
ATOM   1141  CB  THR A  78       8.420  15.175   2.549  1.00  1.03           C  
ATOM   1142  OG1 THR A  78       7.983  14.784   1.230  1.00  1.03           O  
ATOM   1143  CG2 THR A  78       9.921  14.863   2.669  1.00  1.03           C  
ATOM   1144  H   THR A  78       5.805  15.537   3.692  1.00  1.03           H  
ATOM   1145  HA  THR A  78       7.819  13.324   3.465  1.00  1.03           H  
ATOM   1146  HB  THR A  78       8.253  16.243   2.685  1.00  1.03           H  
ATOM   1147  HG1 THR A  78       7.021  14.890   1.149  1.00  1.03           H  
ATOM   1148 1HG2 THR A  78      10.460  15.419   1.906  1.00  1.03           H  
ATOM   1149 2HG2 THR A  78      10.290  15.148   3.646  1.00  1.03           H  
ATOM   1150 3HG2 THR A  78      10.088  13.805   2.524  1.00  1.03           H  
ATOM   1151  N   VAL A  79       8.936  13.847   5.560  1.00  0.95           N  
ATOM   1152  CA  VAL A  79       9.498  14.062   6.879  1.00  0.95           C  
ATOM   1153  C   VAL A  79      10.991  14.287   6.769  1.00  0.95           C  
ATOM   1154  O   VAL A  79      11.693  13.607   6.013  1.00  0.95           O  
ATOM   1155  CB  VAL A  79       9.192  12.886   7.815  1.00  0.95           C  
ATOM   1156  CG1 VAL A  79       9.795  13.127   9.202  1.00  0.95           C  
ATOM   1157  CG2 VAL A  79       7.712  12.737   7.936  1.00  0.95           C  
ATOM   1158  H   VAL A  79       9.164  12.995   5.044  1.00  0.95           H  
ATOM   1159  HA  VAL A  79       9.058  14.956   7.309  1.00  0.95           H  
ATOM   1160  HB  VAL A  79       9.631  11.974   7.407  1.00  0.95           H  
ATOM   1161 1HG1 VAL A  79       9.557  12.288   9.849  1.00  0.95           H  
ATOM   1162 2HG1 VAL A  79      10.865  13.241   9.139  1.00  0.95           H  
ATOM   1163 3HG1 VAL A  79       9.368  14.038   9.624  1.00  0.95           H  
ATOM   1164 1HG2 VAL A  79       7.506  11.921   8.587  1.00  0.95           H  
ATOM   1165 2HG2 VAL A  79       7.307  13.639   8.348  1.00  0.95           H  
ATOM   1166 3HG2 VAL A  79       7.275  12.547   6.958  1.00  0.95           H  
ATOM   1167  N   TYR A  80      11.475  15.277   7.491  1.00  0.89           N  
ATOM   1168  CA  TYR A  80      12.878  15.593   7.449  1.00  0.89           C  
ATOM   1169  C   TYR A  80      13.537  15.371   8.800  1.00  0.89           C  
ATOM   1170  O   TYR A  80      12.919  15.564   9.853  1.00  0.89           O  
ATOM   1171  CB  TYR A  80      13.042  17.049   7.044  1.00  0.89           C  
ATOM   1172  CG  TYR A  80      12.473  17.369   5.696  1.00  0.89           C  
ATOM   1173  CD1 TYR A  80      11.115  17.685   5.583  1.00  0.89           C  
ATOM   1174  CD2 TYR A  80      13.278  17.366   4.585  1.00  0.89           C  
ATOM   1175  CE1 TYR A  80      10.582  17.993   4.350  1.00  0.89           C  
ATOM   1176  CE2 TYR A  80      12.747  17.675   3.353  1.00  0.89           C  
ATOM   1177  CZ  TYR A  80      11.409  17.989   3.230  1.00  0.89           C  
ATOM   1178  OH  TYR A  80      10.893  18.292   1.992  1.00  0.89           O  
ATOM   1179  H   TYR A  80      10.850  15.828   8.073  1.00  0.89           H  
ATOM   1180  HA  TYR A  80      13.364  14.947   6.727  1.00  0.89           H  
ATOM   1181 1HB  TYR A  80      12.554  17.690   7.782  1.00  0.89           H  
ATOM   1182 2HB  TYR A  80      14.102  17.302   7.037  1.00  0.89           H  
ATOM   1183  HD1 TYR A  80      10.475  17.686   6.471  1.00  0.89           H  
ATOM   1184  HD2 TYR A  80      14.336  17.118   4.682  1.00  0.89           H  
ATOM   1185  HE1 TYR A  80       9.522  18.236   4.257  1.00  0.89           H  
ATOM   1186  HE2 TYR A  80      13.387  17.670   2.471  1.00  0.89           H  
ATOM   1187  HH  TYR A  80      11.572  18.160   1.324  1.00  0.89           H  
ATOM   1188  N   LEU A  81      14.808  14.988   8.753  1.00  0.86           N  
ATOM   1189  CA  LEU A  81      15.652  14.853   9.939  1.00  0.86           C  
ATOM   1190  C   LEU A  81      16.899  15.680   9.781  1.00  0.86           C  
ATOM   1191  O   LEU A  81      17.699  15.439   8.874  1.00  0.86           O  
ATOM   1192  CB  LEU A  81      16.058  13.383  10.195  1.00  0.86           C  
ATOM   1193  CG  LEU A  81      16.855  13.060  11.520  1.00  0.86           C  
ATOM   1194  CD1 LEU A  81      16.762  11.584  11.883  1.00  0.86           C  
ATOM   1195  CD2 LEU A  81      18.256  13.361  11.327  1.00  0.86           C  
ATOM   1196  H   LEU A  81      15.211  14.832   7.828  1.00  0.86           H  
ATOM   1197  HA  LEU A  81      15.109  15.230  10.796  1.00  0.86           H  
ATOM   1198 1HB  LEU A  81      15.157  12.813  10.245  1.00  0.86           H  
ATOM   1199 2HB  LEU A  81      16.647  13.035   9.369  1.00  0.86           H  
ATOM   1200  HG  LEU A  81      16.460  13.658  12.335  1.00  0.86           H  
ATOM   1201 1HD1 LEU A  81      17.325  11.401  12.791  1.00  0.86           H  
ATOM   1202 2HD1 LEU A  81      15.742  11.307  12.042  1.00  0.86           H  
ATOM   1203 3HD1 LEU A  81      17.180  10.991  11.078  1.00  0.86           H  
ATOM   1204 1HD2 LEU A  81      18.771  13.132  12.243  1.00  0.86           H  
ATOM   1205 2HD2 LEU A  81      18.661  12.758  10.522  1.00  0.86           H  
ATOM   1206 3HD2 LEU A  81      18.378  14.400  11.089  1.00  0.86           H  
ATOM   1207  N   GLN A  82      17.080  16.667  10.645  1.00  0.83           N  
ATOM   1208  CA  GLN A  82      18.277  17.475  10.521  1.00  0.83           C  
ATOM   1209  C   GLN A  82      19.206  17.204  11.665  1.00  0.83           C  
ATOM   1210  O   GLN A  82      18.797  17.207  12.825  1.00  0.83           O  
ATOM   1211  CB  GLN A  82      17.969  18.959  10.420  1.00  0.83           C  
ATOM   1212  CG  GLN A  82      19.238  19.790  10.225  1.00  0.83           C  
ATOM   1213  CD  GLN A  82      18.946  21.210   9.903  1.00  0.83           C  
ATOM   1214  OE1 GLN A  82      18.087  21.468   9.036  1.00  0.83           O  
ATOM   1215  NE2 GLN A  82      19.638  22.146  10.558  1.00  0.83           N  
ATOM   1216  H   GLN A  82      16.389  16.843  11.376  1.00  0.83           H  
ATOM   1217  HA  GLN A  82      18.805  17.192   9.622  1.00  0.83           H  
ATOM   1218 1HB  GLN A  82      17.301  19.142   9.581  1.00  0.83           H  
ATOM   1219 2HB  GLN A  82      17.469  19.295  11.330  1.00  0.83           H  
ATOM   1220 1HG  GLN A  82      19.828  19.764  11.147  1.00  0.83           H  
ATOM   1221 2HG  GLN A  82      19.818  19.360   9.406  1.00  0.83           H  
ATOM   1222 1HE2 GLN A  82      19.481  23.115  10.371  1.00  0.83           H  
ATOM   1223 2HE2 GLN A  82      20.337  21.877  11.255  1.00  0.83           H  
ATOM   1224  N   MET A  83      20.457  16.930  11.331  1.00  0.82           N  
ATOM   1225  CA  MET A  83      21.453  16.649  12.339  1.00  0.82           C  
ATOM   1226  C   MET A  83      22.428  17.790  12.430  1.00  0.82           C  
ATOM   1227  O   MET A  83      23.047  18.154  11.427  1.00  0.82           O  
ATOM   1228  CB  MET A  83      22.208  15.402  11.969  1.00  0.82           C  
ATOM   1229  CG  MET A  83      21.348  14.258  11.760  1.00  0.82           C  
ATOM   1230  SD  MET A  83      22.186  12.743  11.376  1.00  0.82           S  
ATOM   1231  CE  MET A  83      22.586  12.958   9.708  1.00  0.82           C  
ATOM   1232  H   MET A  83      20.717  16.908  10.346  1.00  0.82           H  
ATOM   1233  HA  MET A  83      20.971  16.531  13.308  1.00  0.82           H  
ATOM   1234 1HB  MET A  83      22.781  15.575  11.064  1.00  0.82           H  
ATOM   1235 2HB  MET A  83      22.889  15.166  12.779  1.00  0.82           H  
ATOM   1236 1HG  MET A  83      20.738  14.119  12.620  1.00  0.82           H  
ATOM   1237 2HG  MET A  83      20.717  14.502  10.913  1.00  0.82           H  
ATOM   1238 1HE  MET A  83      23.111  12.080   9.363  1.00  0.82           H  
ATOM   1239 2HE  MET A  83      21.669  13.097   9.133  1.00  0.82           H  
ATOM   1240 3HE  MET A  83      23.221  13.824   9.605  1.00  0.82           H  
ATOM   1241  N   ASN A  84      22.560  18.360  13.620  1.00  0.83           N  
ATOM   1242  CA  ASN A  84      23.480  19.459  13.850  1.00  0.83           C  
ATOM   1243  C   ASN A  84      24.705  18.975  14.616  1.00  0.83           C  
ATOM   1244  O   ASN A  84      24.637  17.970  15.327  1.00  0.83           O  
ATOM   1245  CB  ASN A  84      22.762  20.571  14.578  1.00  0.83           C  
ATOM   1246  CG  ASN A  84      21.634  21.155  13.732  1.00  0.83           C  
ATOM   1247  OD1 ASN A  84      21.780  21.402  12.509  1.00  0.83           O  
ATOM   1248  ND2 ASN A  84      20.506  21.374  14.376  1.00  0.83           N  
ATOM   1249  H   ASN A  84      21.983  18.042  14.401  1.00  0.83           H  
ATOM   1250  HA  ASN A  84      23.832  19.833  12.889  1.00  0.83           H  
ATOM   1251 1HB  ASN A  84      22.344  20.184  15.512  1.00  0.83           H  
ATOM   1252 2HB  ASN A  84      23.468  21.361  14.832  1.00  0.83           H  
ATOM   1253 1HD2 ASN A  84      19.706  21.754  13.911  1.00  0.83           H  
ATOM   1254 2HD2 ASN A  84      20.440  21.151  15.352  1.00  0.83           H  
ATOM   1255  N   SER A  85      25.814  19.707  14.494  1.00  0.85           N  
ATOM   1256  CA  SER A  85      27.047  19.391  15.213  1.00  0.85           C  
ATOM   1257  C   SER A  85      27.481  17.943  14.992  1.00  0.85           C  
ATOM   1258  O   SER A  85      27.787  17.223  15.946  1.00  0.85           O  
ATOM   1259  CB  SER A  85      26.867  19.647  16.699  1.00  0.85           C  
ATOM   1260  OG  SER A  85      26.559  20.994  16.944  1.00  0.85           O  
ATOM   1261  H   SER A  85      25.809  20.504  13.869  1.00  0.85           H  
ATOM   1262  HA  SER A  85      27.835  20.044  14.837  1.00  0.85           H  
ATOM   1263 1HB  SER A  85      26.079  19.011  17.098  1.00  0.85           H  
ATOM   1264 2HB  SER A  85      27.786  19.385  17.218  1.00  0.85           H  
ATOM   1265  HG  SER A  85      27.303  21.502  16.606  1.00  0.85           H  
ATOM   1266  N   LEU A  86      27.508  17.527  13.728  1.00  0.88           N  
ATOM   1267  CA  LEU A  86      27.869  16.157  13.372  1.00  0.88           C  
ATOM   1268  C   LEU A  86      29.265  15.733  13.772  1.00  0.88           C  
ATOM   1269  O   LEU A  86      30.219  16.507  13.695  1.00  0.88           O  
ATOM   1270  CB  LEU A  86      27.644  15.956  11.878  1.00  0.88           C  
ATOM   1271  CG  LEU A  86      26.180  15.842  11.516  1.00  0.88           C  
ATOM   1272  CD1 LEU A  86      25.981  15.884  10.072  1.00  0.88           C  
ATOM   1273  CD2 LEU A  86      25.707  14.505  12.027  1.00  0.88           C  
ATOM   1274  H   LEU A  86      27.253  18.189  12.988  1.00  0.88           H  
ATOM   1275  HA  LEU A  86      27.176  15.493  13.894  1.00  0.88           H  
ATOM   1276 1HB  LEU A  86      28.064  16.807  11.338  1.00  0.88           H  
ATOM   1277 2HB  LEU A  86      28.156  15.056  11.564  1.00  0.88           H  
ATOM   1278  HG  LEU A  86      25.612  16.662  11.971  1.00  0.88           H  
ATOM   1279 1HD1 LEU A  86      24.930  15.781   9.882  1.00  0.88           H  
ATOM   1280 2HD1 LEU A  86      26.337  16.843   9.684  1.00  0.88           H  
ATOM   1281 3HD1 LEU A  86      26.521  15.066   9.613  1.00  0.88           H  
ATOM   1282 1HD2 LEU A  86      24.693  14.354  11.789  1.00  0.88           H  
ATOM   1283 2HD2 LEU A  86      26.292  13.719  11.557  1.00  0.88           H  
ATOM   1284 3HD2 LEU A  86      25.838  14.457  13.111  1.00  0.88           H  
ATOM   1285  N   LYS A  87      29.377  14.495  14.232  1.00  0.91           N  
ATOM   1286  CA  LYS A  87      30.649  13.912  14.636  1.00  0.91           C  
ATOM   1287  C   LYS A  87      31.000  12.782  13.673  1.00  0.91           C  
ATOM   1288  O   LYS A  87      30.102  12.237  13.042  1.00  0.91           O  
ATOM   1289  CB  LYS A  87      30.534  13.400  16.077  1.00  0.91           C  
ATOM   1290  CG  LYS A  87      30.132  14.475  17.092  1.00  0.91           C  
ATOM   1291  CD  LYS A  87      31.201  15.560  17.229  1.00  0.91           C  
ATOM   1292  CE  LYS A  87      30.821  16.579  18.299  1.00  0.91           C  
ATOM   1293  NZ  LYS A  87      31.846  17.659  18.438  1.00  0.91           N  
ATOM   1294  H   LYS A  87      28.528  13.916  14.313  1.00  0.91           H  
ATOM   1295  HA  LYS A  87      31.401  14.693  14.592  1.00  0.91           H  
ATOM   1296 1HB  LYS A  87      29.762  12.626  16.115  1.00  0.91           H  
ATOM   1297 2HB  LYS A  87      31.460  12.950  16.411  1.00  0.91           H  
ATOM   1298 1HG  LYS A  87      29.195  14.942  16.773  1.00  0.91           H  
ATOM   1299 2HG  LYS A  87      29.970  14.012  18.064  1.00  0.91           H  
ATOM   1300 1HD  LYS A  87      32.158  15.106  17.488  1.00  0.91           H  
ATOM   1301 2HD  LYS A  87      31.311  16.079  16.273  1.00  0.91           H  
ATOM   1302 1HE  LYS A  87      29.864  17.032  18.027  1.00  0.91           H  
ATOM   1303 2HE  LYS A  87      30.711  16.070  19.255  1.00  0.91           H  
ATOM   1304 1HZ  LYS A  87      31.551  18.311  19.149  1.00  0.91           H  
ATOM   1305 2HZ  LYS A  87      32.733  17.253  18.699  1.00  0.91           H  
ATOM   1306 3HZ  LYS A  87      31.942  18.142  17.556  1.00  0.91           H  
ATOM   1307  N   PRO A  88      32.269  12.361  13.521  1.00  0.94           N  
ATOM   1308  CA  PRO A  88      32.668  11.211  12.711  1.00  0.94           C  
ATOM   1309  C   PRO A  88      31.851   9.963  13.082  1.00  0.94           C  
ATOM   1310  O   PRO A  88      31.533   9.118  12.237  1.00  0.94           O  
ATOM   1311  CB  PRO A  88      34.146  11.057  13.074  1.00  0.94           C  
ATOM   1312  CG  PRO A  88      34.587  12.461  13.455  1.00  0.94           C  
ATOM   1313  CD  PRO A  88      33.402  13.034  14.206  1.00  0.94           C  
ATOM   1314  HA  PRO A  88      32.559  11.452  11.644  1.00  0.94           H  
ATOM   1315 1HB  PRO A  88      34.255  10.335  13.900  1.00  0.94           H  
ATOM   1316 2HB  PRO A  88      34.699  10.650  12.216  1.00  0.94           H  
ATOM   1317 1HG  PRO A  88      35.507  12.426  14.056  1.00  0.94           H  
ATOM   1318 2HG  PRO A  88      34.823  13.034  12.542  1.00  0.94           H  
ATOM   1319 1HD  PRO A  88      33.455  12.736  15.261  1.00  0.94           H  
ATOM   1320 2HD  PRO A  88      33.399  14.106  14.088  1.00  0.94           H  
ATOM   1321  N   GLU A  89      31.435   9.919  14.355  1.00  0.95           N  
ATOM   1322  CA  GLU A  89      30.653   8.861  14.986  1.00  0.95           C  
ATOM   1323  C   GLU A  89      29.258   8.713  14.376  1.00  0.95           C  
ATOM   1324  O   GLU A  89      28.614   7.676  14.530  1.00  0.95           O  
ATOM   1325  CB  GLU A  89      30.504   9.162  16.476  1.00  0.95           C  
ATOM   1326  CG  GLU A  89      31.796   9.103  17.267  1.00  0.95           C  
ATOM   1327  CD  GLU A  89      31.603   9.437  18.731  1.00  0.95           C  
ATOM   1328  OE1 GLU A  89      30.505   9.780  19.106  1.00  0.95           O  
ATOM   1329  OE2 GLU A  89      32.556   9.347  19.469  1.00  0.95           O  
ATOM   1330  H   GLU A  89      31.721  10.670  14.962  1.00  0.95           H  
ATOM   1331  HA  GLU A  89      31.185   7.917  14.857  1.00  0.95           H  
ATOM   1332 1HB  GLU A  89      30.080  10.159  16.599  1.00  0.95           H  
ATOM   1333 2HB  GLU A  89      29.804   8.455  16.920  1.00  0.95           H  
ATOM   1334 1HG  GLU A  89      32.217   8.101  17.183  1.00  0.95           H  
ATOM   1335 2HG  GLU A  89      32.505   9.805  16.826  1.00  0.95           H  
ATOM   1336  N   ASP A  90      28.786   9.759  13.703  1.00  0.95           N  
ATOM   1337  CA  ASP A  90      27.462   9.769  13.112  1.00  0.95           C  
ATOM   1338  C   ASP A  90      27.465   9.174  11.701  1.00  0.95           C  
ATOM   1339  O   ASP A  90      26.404   9.098  11.060  1.00  0.95           O  
ATOM   1340  CB  ASP A  90      26.917  11.204  13.084  1.00  0.95           C  
ATOM   1341  CG  ASP A  90      26.579  11.795  14.492  1.00  0.95           C  
ATOM   1342  OD1 ASP A  90      25.845  11.169  15.261  1.00  0.95           O  
ATOM   1343  OD2 ASP A  90      27.119  12.848  14.818  1.00  0.95           O  
ATOM   1344  H   ASP A  90      29.369  10.582  13.577  1.00  0.95           H  
ATOM   1345  HA  ASP A  90      26.810   9.157  13.731  1.00  0.95           H  
ATOM   1346 1HB  ASP A  90      27.652  11.848  12.612  1.00  0.95           H  
ATOM   1347 2HB  ASP A  90      26.018  11.240  12.470  1.00  0.95           H  
ATOM   1348  N   THR A  91      28.646   8.749  11.202  1.00  0.93           N  
ATOM   1349  CA  THR A  91      28.662   8.097   9.899  1.00  0.93           C  
ATOM   1350  C   THR A  91      27.819   6.835  10.004  1.00  0.93           C  
ATOM   1351  O   THR A  91      28.083   5.962  10.837  1.00  0.93           O  
ATOM   1352  CB  THR A  91      30.088   7.722   9.451  1.00  0.93           C  
ATOM   1353  OG1 THR A  91      30.905   8.911   9.350  1.00  0.93           O  
ATOM   1354  CG2 THR A  91      30.068   6.927   8.128  1.00  0.93           C  
ATOM   1355  H   THR A  91      29.521   8.851  11.720  1.00  0.93           H  
ATOM   1356  HA  THR A  91      28.219   8.764   9.170  1.00  0.93           H  
ATOM   1357  HB  THR A  91      30.533   7.086  10.216  1.00  0.93           H  
ATOM   1358  HG1 THR A  91      31.154   9.191  10.263  1.00  0.93           H  
ATOM   1359 1HG2 THR A  91      31.086   6.656   7.855  1.00  0.93           H  
ATOM   1360 2HG2 THR A  91      29.477   6.022   8.265  1.00  0.93           H  
ATOM   1361 3HG2 THR A  91      29.635   7.495   7.340  1.00  0.93           H  
ATOM   1362  N   ALA A  92      26.802   6.735   9.165  1.00  0.91           N  
ATOM   1363  CA  ALA A  92      25.890   5.609   9.278  1.00  0.91           C  
ATOM   1364  C   ALA A  92      24.875   5.532   8.168  1.00  0.91           C  
ATOM   1365  O   ALA A  92      24.664   6.491   7.419  1.00  0.91           O  
ATOM   1366  CB  ALA A  92      25.129   5.683  10.586  1.00  0.91           C  
ATOM   1367  H   ALA A  92      26.676   7.473   8.470  1.00  0.91           H  
ATOM   1368  HA  ALA A  92      26.485   4.697   9.246  1.00  0.91           H  
ATOM   1369 1HB  ALA A  92      24.469   4.836  10.662  1.00  0.91           H  
ATOM   1370 2HB  ALA A  92      25.792   5.695  11.443  1.00  0.91           H  
ATOM   1371 3HB  ALA A  92      24.553   6.583  10.585  1.00  0.91           H  
ATOM   1372  N   VAL A  93      24.198   4.394   8.098  1.00  0.90           N  
ATOM   1373  CA  VAL A  93      23.027   4.291   7.255  1.00  0.90           C  
ATOM   1374  C   VAL A  93      21.793   4.642   8.081  1.00  0.90           C  
ATOM   1375  O   VAL A  93      21.617   4.153   9.210  1.00  0.90           O  
ATOM   1376  CB  VAL A  93      22.869   2.905   6.629  1.00  0.90           C  
ATOM   1377  CG1 VAL A  93      21.574   2.857   5.783  1.00  0.90           C  
ATOM   1378  CG2 VAL A  93      24.083   2.619   5.771  1.00  0.90           C  
ATOM   1379  H   VAL A  93      24.465   3.610   8.670  1.00  0.90           H  
ATOM   1380  HA  VAL A  93      23.122   5.006   6.452  1.00  0.90           H  
ATOM   1381  HB  VAL A  93      22.780   2.156   7.417  1.00  0.90           H  
ATOM   1382 1HG1 VAL A  93      21.461   1.868   5.342  1.00  0.90           H  
ATOM   1383 2HG1 VAL A  93      20.709   3.070   6.401  1.00  0.90           H  
ATOM   1384 3HG1 VAL A  93      21.631   3.599   4.991  1.00  0.90           H  
ATOM   1385 1HG2 VAL A  93      23.985   1.633   5.321  1.00  0.90           H  
ATOM   1386 2HG2 VAL A  93      24.151   3.372   4.988  1.00  0.90           H  
ATOM   1387 3HG2 VAL A  93      24.981   2.651   6.384  1.00  0.90           H  
ATOM   1388  N   TYR A  94      20.983   5.537   7.532  1.00  0.89           N  
ATOM   1389  CA  TYR A  94      19.758   6.016   8.153  1.00  0.89           C  
ATOM   1390  C   TYR A  94      18.569   5.416   7.422  1.00  0.89           C  
ATOM   1391  O   TYR A  94      18.594   5.278   6.195  1.00  0.89           O  
ATOM   1392  CB  TYR A  94      19.751   7.549   8.126  1.00  0.89           C  
ATOM   1393  CG  TYR A  94      20.810   8.149   9.068  1.00  0.89           C  
ATOM   1394  CD1 TYR A  94      22.143   8.146   8.686  1.00  0.89           C  
ATOM   1395  CD2 TYR A  94      20.445   8.724  10.285  1.00  0.89           C  
ATOM   1396  CE1 TYR A  94      23.112   8.664   9.519  1.00  0.89           C  
ATOM   1397  CE2 TYR A  94      21.420   9.261  11.106  1.00  0.89           C  
ATOM   1398  CZ  TYR A  94      22.770   9.216  10.725  1.00  0.89           C  
ATOM   1399  OH  TYR A  94      23.779   9.721  11.573  1.00  0.89           O  
ATOM   1400  H   TYR A  94      21.233   5.883   6.608  1.00  0.89           H  
ATOM   1401  HA  TYR A  94      19.727   5.677   9.186  1.00  0.89           H  
ATOM   1402 1HB  TYR A  94      19.952   7.899   7.109  1.00  0.89           H  
ATOM   1403 2HB  TYR A  94      18.770   7.919   8.425  1.00  0.89           H  
ATOM   1404  HD1 TYR A  94      22.433   7.704   7.730  1.00  0.89           H  
ATOM   1405  HD2 TYR A  94      19.396   8.746  10.589  1.00  0.89           H  
ATOM   1406  HE1 TYR A  94      24.157   8.627   9.228  1.00  0.89           H  
ATOM   1407  HE2 TYR A  94      21.138   9.704  12.059  1.00  0.89           H  
ATOM   1408  HH  TYR A  94      24.681   9.479  11.223  1.00  0.89           H  
ATOM   1409  N   TYR A  95      17.533   5.062   8.180  1.00  0.91           N  
ATOM   1410  CA  TYR A  95      16.330   4.431   7.627  1.00  0.91           C  
ATOM   1411  C   TYR A  95      15.051   5.093   8.138  1.00  0.91           C  
ATOM   1412  O   TYR A  95      14.977   5.461   9.314  1.00  0.91           O  
ATOM   1413  CB  TYR A  95      16.272   2.978   8.121  1.00  0.91           C  
ATOM   1414  CG  TYR A  95      17.482   2.090   7.836  1.00  0.91           C  
ATOM   1415  CD1 TYR A  95      18.600   2.140   8.674  1.00  0.91           C  
ATOM   1416  CD2 TYR A  95      17.455   1.192   6.807  1.00  0.91           C  
ATOM   1417  CE1 TYR A  95      19.677   1.303   8.434  1.00  0.91           C  
ATOM   1418  CE2 TYR A  95      18.517   0.364   6.566  1.00  0.91           C  
ATOM   1419  CZ  TYR A  95      19.626   0.406   7.364  1.00  0.91           C  
ATOM   1420  OH  TYR A  95      20.669  -0.459   7.086  1.00  0.91           O  
ATOM   1421  H   TYR A  95      17.607   5.211   9.186  1.00  0.91           H  
ATOM   1422  HA  TYR A  95      16.345   4.493   6.535  1.00  0.91           H  
ATOM   1423 1HB  TYR A  95      16.105   2.979   9.166  1.00  0.91           H  
ATOM   1424 2HB  TYR A  95      15.410   2.504   7.663  1.00  0.91           H  
ATOM   1425  HD1 TYR A  95      18.630   2.846   9.513  1.00  0.91           H  
ATOM   1426  HD2 TYR A  95      16.589   1.121   6.184  1.00  0.91           H  
ATOM   1427  HE1 TYR A  95      20.543   1.351   9.070  1.00  0.91           H  
ATOM   1428  HE2 TYR A  95      18.471  -0.344   5.740  1.00  0.91           H  
ATOM   1429  HH  TYR A  95      21.333  -0.457   7.805  1.00  0.91           H  
ATOM   1430  N   CYS A  96      14.007   5.153   7.315  1.00  0.96           N  
ATOM   1431  CA  CYS A  96      12.691   5.571   7.803  1.00  0.96           C  
ATOM   1432  C   CYS A  96      11.659   4.464   7.773  1.00  0.96           C  
ATOM   1433  O   CYS A  96      11.712   3.550   6.938  1.00  0.96           O  
ATOM   1434  CB  CYS A  96      12.123   6.760   7.042  1.00  0.96           C  
ATOM   1435  SG  CYS A  96      13.007   8.241   7.290  1.00  0.96           S  
ATOM   1436  H   CYS A  96      14.110   4.928   6.320  1.00  0.96           H  
ATOM   1437  HA  CYS A  96      12.810   5.887   8.832  1.00  0.96           H  
ATOM   1438 1HB  CYS A  96      12.100   6.543   5.979  1.00  0.96           H  
ATOM   1439 2HB  CYS A  96      11.098   6.931   7.370  1.00  0.96           H  
ATOM   1440  N   ALA A  97      10.666   4.590   8.650  1.00  1.05           N  
ATOM   1441  CA  ALA A  97       9.575   3.630   8.639  1.00  1.05           C  
ATOM   1442  C   ALA A  97       8.240   4.295   8.938  1.00  1.05           C  
ATOM   1443  O   ALA A  97       8.164   5.239   9.730  1.00  1.05           O  
ATOM   1444  CB  ALA A  97       9.849   2.543   9.635  1.00  1.05           C  
ATOM   1445  H   ALA A  97      10.707   5.348   9.334  1.00  1.05           H  
ATOM   1446  HA  ALA A  97       9.524   3.196   7.645  1.00  1.05           H  
ATOM   1447 1HB  ALA A  97       9.086   1.838   9.555  1.00  1.05           H  
ATOM   1448 2HB  ALA A  97      10.779   2.088   9.406  1.00  1.05           H  
ATOM   1449 3HB  ALA A  97       9.872   2.942  10.628  1.00  1.05           H  
ATOM   1450  N   LEU A  98       7.185   3.780   8.316  1.00  1.20           N  
ATOM   1451  CA  LEU A  98       5.856   4.348   8.468  1.00  1.20           C  
ATOM   1452  C   LEU A  98       4.878   3.366   9.154  1.00  1.20           C  
ATOM   1453  O   LEU A  98       4.668   2.248   8.655  1.00  1.20           O  
ATOM   1454  CB  LEU A  98       5.364   4.723   7.076  1.00  1.20           C  
ATOM   1455  CG  LEU A  98       4.107   5.395   7.062  1.00  1.20           C  
ATOM   1456  CD1 LEU A  98       4.314   6.687   7.705  1.00  1.20           C  
ATOM   1457  CD2 LEU A  98       3.593   5.570   5.705  1.00  1.20           C  
ATOM   1458  H   LEU A  98       7.320   2.985   7.695  1.00  1.20           H  
ATOM   1459  HA  LEU A  98       5.926   5.246   9.083  1.00  1.20           H  
ATOM   1460 1HB  LEU A  98       6.099   5.376   6.607  1.00  1.20           H  
ATOM   1461 2HB  LEU A  98       5.272   3.814   6.477  1.00  1.20           H  
ATOM   1462  HG  LEU A  98       3.413   4.825   7.629  1.00  1.20           H  
ATOM   1463 1HD1 LEU A  98       3.403   7.214   7.733  1.00  1.20           H  
ATOM   1464 2HD1 LEU A  98       4.676   6.522   8.713  1.00  1.20           H  
ATOM   1465 3HD1 LEU A  98       5.045   7.259   7.137  1.00  1.20           H  
ATOM   1466 1HD2 LEU A  98       2.640   6.093   5.742  1.00  1.20           H  
ATOM   1467 2HD2 LEU A  98       4.298   6.142   5.101  1.00  1.20           H  
ATOM   1468 3HD2 LEU A  98       3.447   4.597   5.294  1.00  1.20           H  
ATOM   1469  N   THR A  99       4.263   3.811  10.274  1.00  1.42           N  
ATOM   1470  CA  THR A  99       3.396   2.962  11.123  1.00  1.42           C  
ATOM   1471  C   THR A  99       2.014   3.592  11.452  1.00  1.42           C  
ATOM   1472  O   THR A  99       1.912   4.810  11.618  1.00  1.42           O  
ATOM   1473  CB  THR A  99       4.158   2.656  12.439  1.00  1.42           C  
ATOM   1474  OG1 THR A  99       5.427   2.112  12.117  1.00  1.42           O  
ATOM   1475  CG2 THR A  99       3.437   1.615  13.291  1.00  1.42           C  
ATOM   1476  H   THR A  99       4.464   4.766  10.586  1.00  1.42           H  
ATOM   1477  HA  THR A  99       3.208   2.029  10.595  1.00  1.42           H  
ATOM   1478  HB  THR A  99       4.288   3.579  13.002  1.00  1.42           H  
ATOM   1479  HG1 THR A  99       5.938   1.993  12.922  1.00  1.42           H  
ATOM   1480 1HG2 THR A  99       4.026   1.421  14.192  1.00  1.42           H  
ATOM   1481 2HG2 THR A  99       2.474   1.958  13.574  1.00  1.42           H  
ATOM   1482 3HG2 THR A  99       3.340   0.704  12.731  1.00  1.42           H  
ATOM   1483  N   VAL A 100       0.950   2.751  11.520  1.00  1.74           N  
ATOM   1484  CA  VAL A 100      -0.434   3.186  11.862  1.00  1.74           C  
ATOM   1485  C   VAL A 100      -1.025   2.627  13.160  1.00  1.74           C  
ATOM   1486  O   VAL A 100      -2.241   2.442  13.247  1.00  1.74           O  
ATOM   1487  CB  VAL A 100      -1.456   2.763  10.800  1.00  1.74           C  
ATOM   1488  CG1 VAL A 100      -1.201   3.419   9.583  1.00  1.74           C  
ATOM   1489  CG2 VAL A 100      -1.392   1.273  10.599  1.00  1.74           C  
ATOM   1490  H   VAL A 100       1.106   1.755  11.340  1.00  1.74           H  
ATOM   1491  HA  VAL A 100      -0.432   4.274  11.932  1.00  1.74           H  
ATOM   1492  HB  VAL A 100      -2.450   3.050  11.137  1.00  1.74           H  
ATOM   1493 1HG1 VAL A 100      -1.932   3.125   8.830  1.00  1.74           H  
ATOM   1494 2HG1 VAL A 100      -1.250   4.501   9.741  1.00  1.74           H  
ATOM   1495 3HG1 VAL A 100      -0.213   3.114   9.270  1.00  1.74           H  
ATOM   1496 1HG2 VAL A 100      -2.127   0.974   9.853  1.00  1.74           H  
ATOM   1497 2HG2 VAL A 100      -0.405   1.009  10.244  1.00  1.74           H  
ATOM   1498 3HG2 VAL A 100      -1.596   0.760  11.538  1.00  1.74           H  
ATOM   1499  N   GLY A 101      -0.200   2.313  14.137  1.00  2.16           N  
ATOM   1500  CA  GLY A 101      -0.705   1.758  15.391  1.00  2.16           C  
ATOM   1501  C   GLY A 101      -1.106   2.868  16.349  1.00  2.16           C  
ATOM   1502  O   GLY A 101      -1.372   3.991  15.926  1.00  2.16           O  
ATOM   1503  H   GLY A 101       0.782   2.488  14.022  1.00  2.16           H  
ATOM   1504 1HA  GLY A 101      -1.560   1.110  15.190  1.00  2.16           H  
ATOM   1505 2HA  GLY A 101       0.061   1.131  15.847  1.00  2.16           H  
ATOM   1506  N   THR A 102      -1.173   2.552  17.643  1.00  2.66           N  
ATOM   1507  CA  THR A 102      -1.546   3.567  18.625  1.00  2.66           C  
ATOM   1508  C   THR A 102      -0.284   4.169  19.187  1.00  2.66           C  
ATOM   1509  O   THR A 102      -0.277   5.275  19.717  1.00  2.66           O  
ATOM   1510  CB  THR A 102      -2.297   2.964  19.805  1.00  2.66           C  
ATOM   1511  OG1 THR A 102      -1.410   2.066  20.516  1.00  2.66           O  
ATOM   1512  CG2 THR A 102      -3.501   2.207  19.331  1.00  2.66           C  
ATOM   1513  H   THR A 102      -0.980   1.604  17.933  1.00  2.66           H  
ATOM   1514  HA  THR A 102      -2.137   4.350  18.149  1.00  2.66           H  
ATOM   1515  HB  THR A 102      -2.613   3.753  20.460  1.00  2.66           H  
ATOM   1516  HG1 THR A 102      -1.936   1.524  21.121  1.00  2.66           H  
ATOM   1517 1HG2 THR A 102      -4.026   1.784  20.188  1.00  2.66           H  
ATOM   1518 2HG2 THR A 102      -4.165   2.886  18.796  1.00  2.66           H  
ATOM   1519 3HG2 THR A 102      -3.189   1.403  18.664  1.00  2.66           H  
ATOM   1520  N   TYR A 103       0.792   3.389  19.064  1.00  3.21           N  
ATOM   1521  CA  TYR A 103       2.135   3.707  19.523  1.00  3.21           C  
ATOM   1522  C   TYR A 103       2.239   3.802  21.043  1.00  3.21           C  
ATOM   1523  O   TYR A 103       3.295   4.188  21.554  1.00  3.21           O  
ATOM   1524  CB  TYR A 103       2.560   5.046  18.948  1.00  3.21           C  
ATOM   1525  CG  TYR A 103       2.130   5.258  17.501  1.00  3.21           C  
ATOM   1526  CD1 TYR A 103       1.244   6.292  17.243  1.00  3.21           C  
ATOM   1527  CD2 TYR A 103       2.550   4.439  16.466  1.00  3.21           C  
ATOM   1528  CE1 TYR A 103       0.781   6.520  15.993  1.00  3.21           C  
ATOM   1529  CE2 TYR A 103       2.070   4.686  15.196  1.00  3.21           C  
ATOM   1530  CZ  TYR A 103       1.184   5.719  14.974  1.00  3.21           C  
ATOM   1531  OH  TYR A 103       0.704   5.964  13.732  1.00  3.21           O  
ATOM   1532  H   TYR A 103       0.650   2.505  18.609  1.00  3.21           H  
ATOM   1533  HA  TYR A 103       2.811   2.923  19.183  1.00  3.21           H  
ATOM   1534 1HB  TYR A 103       2.152   5.858  19.553  1.00  3.21           H  
ATOM   1535 2HB  TYR A 103       3.619   5.122  19.013  1.00  3.21           H  
ATOM   1536  HD1 TYR A 103       0.911   6.929  18.064  1.00  3.21           H  
ATOM   1537  HD2 TYR A 103       3.240   3.618  16.648  1.00  3.21           H  
ATOM   1538  HE1 TYR A 103       0.082   7.333  15.807  1.00  3.21           H  
ATOM   1539  HE2 TYR A 103       2.375   4.074  14.372  1.00  3.21           H  
ATOM   1540  HH  TYR A 103      -0.055   6.551  13.799  1.00  3.21           H  
ATOM   1541  N   TYR A 104       1.186   3.362  21.756  1.00  3.70           N  
ATOM   1542  CA  TYR A 104       1.057   3.500  23.209  1.00  3.70           C  
ATOM   1543  C   TYR A 104       1.869   2.549  24.074  1.00  3.70           C  
ATOM   1544  O   TYR A 104       1.802   2.637  25.297  1.00  3.70           O  
ATOM   1545  CB  TYR A 104      -0.405   3.324  23.626  1.00  3.70           C  
ATOM   1546  CG  TYR A 104      -1.344   4.396  23.157  1.00  3.70           C  
ATOM   1547  CD1 TYR A 104      -0.861   5.588  22.679  1.00  3.70           C  
ATOM   1548  CD2 TYR A 104      -2.711   4.177  23.224  1.00  3.70           C  
ATOM   1549  CE1 TYR A 104      -1.734   6.569  22.255  1.00  3.70           C  
ATOM   1550  CE2 TYR A 104      -3.590   5.152  22.803  1.00  3.70           C  
ATOM   1551  CZ  TYR A 104      -3.105   6.345  22.317  1.00  3.70           C  
ATOM   1552  OH  TYR A 104      -3.980   7.321  21.893  1.00  3.70           O  
ATOM   1553  H   TYR A 104       0.381   2.979  21.254  1.00  3.70           H  
ATOM   1554  HA  TYR A 104       1.371   4.511  23.468  1.00  3.70           H  
ATOM   1555 1HB  TYR A 104      -0.770   2.369  23.246  1.00  3.70           H  
ATOM   1556 2HB  TYR A 104      -0.463   3.280  24.712  1.00  3.70           H  
ATOM   1557  HD1 TYR A 104       0.209   5.755  22.626  1.00  3.70           H  
ATOM   1558  HD2 TYR A 104      -3.091   3.231  23.607  1.00  3.70           H  
ATOM   1559  HE1 TYR A 104      -1.346   7.511  21.869  1.00  3.70           H  
ATOM   1560  HE2 TYR A 104      -4.664   4.977  22.853  1.00  3.70           H  
ATOM   1561  HH  TYR A 104      -3.481   8.062  21.542  1.00  3.70           H  
ATOM   1562  N   SER A 105       2.580   1.604  23.486  1.00  4.02           N  
ATOM   1563  CA  SER A 105       3.339   0.694  24.326  1.00  4.02           C  
ATOM   1564  C   SER A 105       4.350   1.482  25.158  1.00  4.02           C  
ATOM   1565  O   SER A 105       4.938   2.462  24.675  1.00  4.02           O  
ATOM   1566  CB  SER A 105       4.047  -0.344  23.478  1.00  4.02           C  
ATOM   1567  OG  SER A 105       3.124  -1.156  22.802  1.00  4.02           O  
ATOM   1568  H   SER A 105       2.611   1.540  22.480  1.00  4.02           H  
ATOM   1569  HA  SER A 105       2.652   0.187  25.005  1.00  4.02           H  
ATOM   1570 1HB  SER A 105       4.696   0.157  22.757  1.00  4.02           H  
ATOM   1571 2HB  SER A 105       4.681  -0.960  24.115  1.00  4.02           H  
ATOM   1572  HG  SER A 105       2.581  -1.563  23.484  1.00  4.02           H  
ATOM   1573  N   GLY A 106       4.557   1.043  26.402  1.00  4.10           N  
ATOM   1574  CA  GLY A 106       5.556   1.649  27.276  1.00  4.10           C  
ATOM   1575  C   GLY A 106       5.308   3.131  27.493  1.00  4.10           C  
ATOM   1576  O   GLY A 106       4.211   3.546  27.862  1.00  4.10           O  
ATOM   1577  H   GLY A 106       4.016   0.260  26.741  1.00  4.10           H  
ATOM   1578 1HA  GLY A 106       5.555   1.137  28.238  1.00  4.10           H  
ATOM   1579 2HA  GLY A 106       6.535   1.506  26.843  1.00  4.10           H  
ATOM   1580  N   ASN A 107       6.337   3.928  27.232  1.00  3.94           N  
ATOM   1581  CA  ASN A 107       6.296   5.374  27.384  1.00  3.94           C  
ATOM   1582  C   ASN A 107       6.138   6.050  26.022  1.00  3.94           C  
ATOM   1583  O   ASN A 107       6.756   7.085  25.768  1.00  3.94           O  
ATOM   1584  CB  ASN A 107       7.545   5.868  28.086  1.00  3.94           C  
ATOM   1585  CG  ASN A 107       7.633   5.390  29.515  1.00  3.94           C  
ATOM   1586  OD1 ASN A 107       6.639   5.392  30.250  1.00  3.94           O  
ATOM   1587  ND2 ASN A 107       8.810   4.978  29.923  1.00  3.94           N  
ATOM   1588  H   ASN A 107       7.216   3.512  26.923  1.00  3.94           H  
ATOM   1589  HA  ASN A 107       5.423   5.641  27.982  1.00  3.94           H  
ATOM   1590 1HB  ASN A 107       8.426   5.520  27.543  1.00  3.94           H  
ATOM   1591 2HB  ASN A 107       7.561   6.956  28.075  1.00  3.94           H  
ATOM   1592 1HD2 ASN A 107       8.929   4.651  30.860  1.00  3.94           H  
ATOM   1593 2HD2 ASN A 107       9.590   4.994  29.297  1.00  3.94           H  
ATOM   1594  N   TYR A 108       5.284   5.467  25.168  1.00  3.63           N  
ATOM   1595  CA  TYR A 108       5.032   5.913  23.791  1.00  3.63           C  
ATOM   1596  C   TYR A 108       6.238   5.594  22.937  1.00  3.63           C  
ATOM   1597  O   TYR A 108       6.930   6.473  22.430  1.00  3.63           O  
ATOM   1598  CB  TYR A 108       4.683   7.408  23.684  1.00  3.63           C  
ATOM   1599  CG  TYR A 108       3.479   7.812  24.494  1.00  3.63           C  
ATOM   1600  CD1 TYR A 108       3.640   8.490  25.696  1.00  3.63           C  
ATOM   1601  CD2 TYR A 108       2.212   7.500  24.037  1.00  3.63           C  
ATOM   1602  CE1 TYR A 108       2.532   8.853  26.435  1.00  3.63           C  
ATOM   1603  CE2 TYR A 108       1.102   7.864  24.778  1.00  3.63           C  
ATOM   1604  CZ  TYR A 108       1.260   8.538  25.970  1.00  3.63           C  
ATOM   1605  OH  TYR A 108       0.155   8.900  26.706  1.00  3.63           O  
ATOM   1606  H   TYR A 108       4.840   4.595  25.459  1.00  3.63           H  
ATOM   1607  HA  TYR A 108       4.190   5.349  23.406  1.00  3.63           H  
ATOM   1608 1HB  TYR A 108       5.522   8.033  23.965  1.00  3.63           H  
ATOM   1609 2HB  TYR A 108       4.467   7.636  22.639  1.00  3.63           H  
ATOM   1610  HD1 TYR A 108       4.641   8.735  26.056  1.00  3.63           H  
ATOM   1611  HD2 TYR A 108       2.094   6.967  23.092  1.00  3.63           H  
ATOM   1612  HE1 TYR A 108       2.657   9.385  27.378  1.00  3.63           H  
ATOM   1613  HE2 TYR A 108       0.104   7.623  24.423  1.00  3.63           H  
ATOM   1614  HH  TYR A 108      -0.641   8.597  26.260  1.00  3.63           H  
ATOM   1615  N   HIS A 109       6.517   4.295  22.850  1.00  3.26           N  
ATOM   1616  CA  HIS A 109       7.677   3.787  22.130  1.00  3.26           C  
ATOM   1617  C   HIS A 109       7.579   3.743  20.598  1.00  3.26           C  
ATOM   1618  O   HIS A 109       8.613   3.610  19.946  1.00  3.26           O  
ATOM   1619  CB  HIS A 109       8.018   2.383  22.629  1.00  3.26           C  
ATOM   1620  CG  HIS A 109       8.446   2.377  24.052  1.00  3.26           C  
ATOM   1621  ND1 HIS A 109       8.781   1.224  24.734  1.00  3.26           N  
ATOM   1622  CD2 HIS A 109       8.562   3.387  24.931  1.00  3.26           C  
ATOM   1623  CE1 HIS A 109       9.090   1.532  25.978  1.00  3.26           C  
ATOM   1624  NE2 HIS A 109       8.935   2.841  26.131  1.00  3.26           N  
ATOM   1625  H   HIS A 109       5.894   3.638  23.325  1.00  3.26           H  
ATOM   1626  HA  HIS A 109       8.525   4.428  22.367  1.00  3.26           H  
ATOM   1627 1HB  HIS A 109       7.135   1.742  22.535  1.00  3.26           H  
ATOM   1628 2HB  HIS A 109       8.808   1.951  22.016  1.00  3.26           H  
ATOM   1629  HD1 HIS A 109       8.785   0.297  24.361  1.00  3.26           H  
ATOM   1630  HD2 HIS A 109       8.391   4.460  24.850  1.00  3.26           H  
ATOM   1631  HE1 HIS A 109       9.380   0.756  26.687  1.00  3.26           H  
ATOM   1632  N   TYR A 110       6.375   3.815  19.997  1.00  2.91           N  
ATOM   1633  CA  TYR A 110       6.300   3.716  18.521  1.00  2.91           C  
ATOM   1634  C   TYR A 110       6.995   2.461  17.966  1.00  2.91           C  
ATOM   1635  O   TYR A 110       7.687   2.516  16.947  1.00  2.91           O  
ATOM   1636  CB  TYR A 110       6.900   4.983  17.878  1.00  2.91           C  
ATOM   1637  CG  TYR A 110       6.125   6.217  18.209  1.00  2.91           C  
ATOM   1638  CD1 TYR A 110       6.401   6.913  19.346  1.00  2.91           C  
ATOM   1639  CD2 TYR A 110       5.153   6.661  17.359  1.00  2.91           C  
ATOM   1640  CE1 TYR A 110       5.682   8.018  19.662  1.00  2.91           C  
ATOM   1641  CE2 TYR A 110       4.432   7.793  17.662  1.00  2.91           C  
ATOM   1642  CZ  TYR A 110       4.683   8.461  18.809  1.00  2.91           C  
ATOM   1643  OH  TYR A 110       3.947   9.570  19.119  1.00  2.91           O  
ATOM   1644  H   TYR A 110       5.521   3.944  20.548  1.00  2.91           H  
ATOM   1645  HA  TYR A 110       5.253   3.649  18.237  1.00  2.91           H  
ATOM   1646 1HB  TYR A 110       7.930   5.133  18.187  1.00  2.91           H  
ATOM   1647 2HB  TYR A 110       6.903   4.869  16.795  1.00  2.91           H  
ATOM   1648  HD1 TYR A 110       7.182   6.569  20.016  1.00  2.91           H  
ATOM   1649  HD2 TYR A 110       4.949   6.108  16.450  1.00  2.91           H  
ATOM   1650  HE1 TYR A 110       5.901   8.534  20.585  1.00  2.91           H  
ATOM   1651  HE2 TYR A 110       3.652   8.144  16.996  1.00  2.91           H  
ATOM   1652  HH  TYR A 110       4.105   9.803  20.037  1.00  2.91           H  
ATOM   1653  N   THR A 111       6.767   1.328  18.628  1.00  2.62           N  
ATOM   1654  CA  THR A 111       7.346   0.038  18.263  1.00  2.62           C  
ATOM   1655  C   THR A 111       7.015  -0.402  16.840  1.00  2.62           C  
ATOM   1656  O   THR A 111       5.857  -0.363  16.412  1.00  2.62           O  
ATOM   1657  CB  THR A 111       6.870  -1.061  19.244  1.00  2.62           C  
ATOM   1658  OG1 THR A 111       7.277  -0.728  20.580  1.00  2.62           O  
ATOM   1659  CG2 THR A 111       7.438  -2.427  18.864  1.00  2.62           C  
ATOM   1660  H   THR A 111       6.180   1.376  19.445  1.00  2.62           H  
ATOM   1661  HA  THR A 111       8.430   0.123  18.341  1.00  2.62           H  
ATOM   1662  HB  THR A 111       5.782  -1.118  19.217  1.00  2.62           H  
ATOM   1663  HG1 THR A 111       7.082  -1.469  21.165  1.00  2.62           H  
ATOM   1664 1HG2 THR A 111       7.082  -3.174  19.571  1.00  2.62           H  
ATOM   1665 2HG2 THR A 111       7.112  -2.702  17.867  1.00  2.62           H  
ATOM   1666 3HG2 THR A 111       8.525  -2.391  18.892  1.00  2.62           H  
ATOM   1667  N   CYS A 112       8.035  -0.882  16.112  1.00  2.38           N  
ATOM   1668  CA  CYS A 112       7.869  -1.369  14.737  1.00  2.38           C  
ATOM   1669  C   CYS A 112       7.214  -2.753  14.717  1.00  2.38           C  
ATOM   1670  O   CYS A 112       7.835  -3.767  14.402  1.00  2.38           O  
ATOM   1671  CB  CYS A 112       9.221  -1.449  14.033  1.00  2.38           C  
ATOM   1672  SG  CYS A 112      10.032   0.142  13.844  1.00  2.38           S  
ATOM   1673  H   CYS A 112       8.955  -0.893  16.527  1.00  2.38           H  
ATOM   1674  HA  CYS A 112       7.228  -0.672  14.205  1.00  2.38           H  
ATOM   1675 1HB  CYS A 112       9.886  -2.101  14.599  1.00  2.38           H  
ATOM   1676 2HB  CYS A 112       9.094  -1.891  13.046  1.00  2.38           H  
ATOM   1677  HG  CYS A 112      11.106  -0.310  13.205  1.00  2.38           H  
ATOM   1678  N   SER A 113       5.950  -2.737  15.103  1.00  2.18           N  
ATOM   1679  CA  SER A 113       5.048  -3.861  15.283  1.00  2.18           C  
ATOM   1680  C   SER A 113       4.325  -4.226  14.005  1.00  2.18           C  
ATOM   1681  O   SER A 113       4.584  -3.675  12.936  1.00  2.18           O  
ATOM   1682  CB  SER A 113       3.995  -3.502  16.299  1.00  2.18           C  
ATOM   1683  OG  SER A 113       3.106  -2.571  15.742  1.00  2.18           O  
ATOM   1684  H   SER A 113       5.591  -1.814  15.336  1.00  2.18           H  
ATOM   1685  HA  SER A 113       5.624  -4.723  15.623  1.00  2.18           H  
ATOM   1686 1HB  SER A 113       3.457  -4.391  16.618  1.00  2.18           H  
ATOM   1687 2HB  SER A 113       4.469  -3.070  17.182  1.00  2.18           H  
ATOM   1688  HG  SER A 113       3.568  -1.716  15.802  1.00  2.18           H  
ATOM   1689  N   ASP A 114       3.356  -5.126  14.147  1.00  2.00           N  
ATOM   1690  CA  ASP A 114       2.511  -5.618  13.064  1.00  2.00           C  
ATOM   1691  C   ASP A 114       1.721  -4.489  12.376  1.00  2.00           C  
ATOM   1692  O   ASP A 114       1.189  -4.684  11.285  1.00  2.00           O  
ATOM   1693  CB  ASP A 114       1.525  -6.659  13.592  1.00  2.00           C  
ATOM   1694  CG  ASP A 114       2.193  -7.974  13.989  1.00  2.00           C  
ATOM   1695  OD1 ASP A 114       3.342  -8.165  13.661  1.00  2.00           O  
ATOM   1696  OD2 ASP A 114       1.546  -8.773  14.621  1.00  2.00           O  
ATOM   1697  H   ASP A 114       3.207  -5.513  15.066  1.00  2.00           H  
ATOM   1698  HA  ASP A 114       3.152  -6.087  12.318  1.00  2.00           H  
ATOM   1699 1HB  ASP A 114       1.002  -6.251  14.460  1.00  2.00           H  
ATOM   1700 2HB  ASP A 114       0.774  -6.862  12.829  1.00  2.00           H  
ATOM   1701  N   ASP A 115       1.648  -3.307  13.010  1.00  1.82           N  
ATOM   1702  CA  ASP A 115       0.934  -2.167  12.441  1.00  1.82           C  
ATOM   1703  C   ASP A 115       1.833  -1.341  11.506  1.00  1.82           C  
ATOM   1704  O   ASP A 115       1.434  -0.276  11.034  1.00  1.82           O  
ATOM   1705  CB  ASP A 115       0.384  -1.274  13.546  1.00  1.82           C  
ATOM   1706  CG  ASP A 115      -0.757  -1.920  14.360  1.00  1.82           C  
ATOM   1707  OD1 ASP A 115      -1.445  -2.787  13.859  1.00  1.82           O  
ATOM   1708  OD2 ASP A 115      -0.912  -1.526  15.495  1.00  1.82           O  
ATOM   1709  H   ASP A 115       2.114  -3.178  13.912  1.00  1.82           H  
ATOM   1710  HA  ASP A 115       0.096  -2.545  11.854  1.00  1.82           H  
ATOM   1711 1HB  ASP A 115       1.193  -1.007  14.225  1.00  1.82           H  
ATOM   1712 2HB  ASP A 115       0.012  -0.358  13.103  1.00  1.82           H  
ATOM   1713  N   MET A 116       3.058  -1.815  11.270  1.00  1.66           N  
ATOM   1714  CA  MET A 116       3.996  -1.185  10.341  1.00  1.66           C  
ATOM   1715  C   MET A 116       3.567  -1.351   8.890  1.00  1.66           C  
ATOM   1716  O   MET A 116       3.387  -2.476   8.425  1.00  1.66           O  
ATOM   1717  CB  MET A 116       5.368  -1.834  10.510  1.00  1.66           C  
ATOM   1718  CG  MET A 116       6.432  -1.367   9.538  1.00  1.66           C  
ATOM   1719  SD  MET A 116       6.823   0.307   9.718  1.00  1.66           S  
ATOM   1720  CE  MET A 116       7.673   0.222  11.247  1.00  1.66           C  
ATOM   1721  H   MET A 116       3.365  -2.666  11.739  1.00  1.66           H  
ATOM   1722  HA  MET A 116       4.058  -0.123  10.558  1.00  1.66           H  
ATOM   1723 1HB  MET A 116       5.733  -1.640  11.522  1.00  1.66           H  
ATOM   1724 2HB  MET A 116       5.269  -2.917  10.410  1.00  1.66           H  
ATOM   1725 1HG  MET A 116       7.336  -1.945   9.691  1.00  1.66           H  
ATOM   1726 2HG  MET A 116       6.091  -1.531   8.517  1.00  1.66           H  
ATOM   1727 1HE  MET A 116       7.992   1.217  11.548  1.00  1.66           H  
ATOM   1728 2HE  MET A 116       7.002  -0.180  11.992  1.00  1.66           H  
ATOM   1729 3HE  MET A 116       8.536  -0.424  11.142  1.00  1.66           H  
ATOM   1730  N   ASP A 117       3.399  -0.243   8.157  1.00  1.53           N  
ATOM   1731  CA  ASP A 117       3.040  -0.387   6.748  1.00  1.53           C  
ATOM   1732  C   ASP A 117       4.278  -0.653   5.896  1.00  1.53           C  
ATOM   1733  O   ASP A 117       4.269  -1.535   5.034  1.00  1.53           O  
ATOM   1734  CB  ASP A 117       2.280   0.823   6.172  1.00  1.53           C  
ATOM   1735  CG  ASP A 117       0.834   1.014   6.678  1.00  1.53           C  
ATOM   1736  OD1 ASP A 117       0.318   0.140   7.330  1.00  1.53           O  
ATOM   1737  OD2 ASP A 117       0.221   1.998   6.279  1.00  1.53           O  
ATOM   1738  H   ASP A 117       3.581   0.676   8.556  1.00  1.53           H  
ATOM   1739  HA  ASP A 117       2.383  -1.249   6.653  1.00  1.53           H  
ATOM   1740 1HB  ASP A 117       2.849   1.736   6.377  1.00  1.53           H  
ATOM   1741 2HB  ASP A 117       2.225   0.712   5.102  1.00  1.53           H  
ATOM   1742  N   TYR A 118       5.342   0.127   6.122  1.00  1.42           N  
ATOM   1743  CA  TYR A 118       6.563  -0.023   5.315  1.00  1.42           C  
ATOM   1744  C   TYR A 118       7.832   0.704   5.762  1.00  1.42           C  
ATOM   1745  O   TYR A 118       7.815   1.669   6.527  1.00  1.42           O  
ATOM   1746  CB  TYR A 118       6.299   0.298   3.826  1.00  1.42           C  
ATOM   1747  CG  TYR A 118       5.507   1.557   3.518  1.00  1.42           C  
ATOM   1748  CD1 TYR A 118       6.088   2.798   3.463  1.00  1.42           C  
ATOM   1749  CD2 TYR A 118       4.163   1.420   3.226  1.00  1.42           C  
ATOM   1750  CE1 TYR A 118       5.296   3.903   3.144  1.00  1.42           C  
ATOM   1751  CE2 TYR A 118       3.403   2.501   2.917  1.00  1.42           C  
ATOM   1752  CZ  TYR A 118       3.966   3.728   2.880  1.00  1.42           C  
ATOM   1753  OH  TYR A 118       3.193   4.792   2.601  1.00  1.42           O  
ATOM   1754  H   TYR A 118       5.281   0.829   6.865  1.00  1.42           H  
ATOM   1755  HA  TYR A 118       6.815  -1.083   5.346  1.00  1.42           H  
ATOM   1756 1HB  TYR A 118       7.261   0.395   3.316  1.00  1.42           H  
ATOM   1757 2HB  TYR A 118       5.793  -0.539   3.354  1.00  1.42           H  
ATOM   1758  HD1 TYR A 118       7.148   2.907   3.680  1.00  1.42           H  
ATOM   1759  HD2 TYR A 118       3.705   0.431   3.246  1.00  1.42           H  
ATOM   1760  HE1 TYR A 118       5.710   4.904   3.109  1.00  1.42           H  
ATOM   1761  HE2 TYR A 118       2.342   2.381   2.700  1.00  1.42           H  
ATOM   1762  HH  TYR A 118       2.287   4.490   2.506  1.00  1.42           H  
ATOM   1763  N   TRP A 119       8.949   0.233   5.200  1.00  1.33           N  
ATOM   1764  CA  TRP A 119      10.274   0.836   5.349  1.00  1.33           C  
ATOM   1765  C   TRP A 119      10.761   1.374   4.008  1.00  1.33           C  
ATOM   1766  O   TRP A 119      10.476   0.794   2.960  1.00  1.33           O  
ATOM   1767  CB  TRP A 119      11.278  -0.191   5.869  1.00  1.33           C  
ATOM   1768  CG  TRP A 119      11.081  -0.601   7.304  1.00  1.33           C  
ATOM   1769  CD1 TRP A 119      10.158  -1.472   7.811  1.00  1.33           C  
ATOM   1770  CD2 TRP A 119      11.898  -0.191   8.422  1.00  1.33           C  
ATOM   1771  NE1 TRP A 119      10.336  -1.609   9.167  1.00  1.33           N  
ATOM   1772  CE2 TRP A 119      11.393  -0.834   9.555  1.00  1.33           C  
ATOM   1773  CE3 TRP A 119      13.008   0.657   8.550  1.00  1.33           C  
ATOM   1774  CZ2 TRP A 119      11.951  -0.656  10.802  1.00  1.33           C  
ATOM   1775  CZ3 TRP A 119      13.564   0.827   9.801  1.00  1.33           C  
ATOM   1776  CH2 TRP A 119      13.046   0.189  10.899  1.00  1.33           C  
ATOM   1777  H   TRP A 119       8.869  -0.584   4.610  1.00  1.33           H  
ATOM   1778  HA  TRP A 119      10.213   1.663   6.050  1.00  1.33           H  
ATOM   1779 1HB  TRP A 119      11.235  -1.083   5.248  1.00  1.33           H  
ATOM   1780 2HB  TRP A 119      12.283   0.221   5.777  1.00  1.33           H  
ATOM   1781  HD1 TRP A 119       9.394  -1.983   7.229  1.00  1.33           H  
ATOM   1782  HE1 TRP A 119       9.790  -2.196   9.783  1.00  1.33           H  
ATOM   1783  HE3 TRP A 119      13.417   1.169   7.677  1.00  1.33           H  
ATOM   1784  HZ2 TRP A 119      11.563  -1.159  11.681  1.00  1.33           H  
ATOM   1785  HZ3 TRP A 119      14.421   1.483   9.895  1.00  1.33           H  
ATOM   1786  HH2 TRP A 119      13.512   0.349  11.871  1.00  1.33           H  
ATOM   1787  N   GLY A 120      11.533   2.452   4.057  1.00  1.26           N  
ATOM   1788  CA  GLY A 120      12.097   3.125   2.880  1.00  1.26           C  
ATOM   1789  C   GLY A 120      13.525   2.713   2.537  1.00  1.26           C  
ATOM   1790  O   GLY A 120      14.216   3.419   1.804  1.00  1.26           O  
ATOM   1791  H   GLY A 120      11.719   2.862   4.978  1.00  1.26           H  
ATOM   1792 1HA  GLY A 120      11.455   2.944   2.019  1.00  1.26           H  
ATOM   1793 2HA  GLY A 120      12.079   4.199   3.053  1.00  1.26           H  
ATOM   1794  N   LYS A 121      13.975   1.576   3.061  1.00  1.20           N  
ATOM   1795  CA  LYS A 121      15.373   1.166   2.926  1.00  1.20           C  
ATOM   1796  C   LYS A 121      16.209   2.282   3.543  1.00  1.20           C  
ATOM   1797  O   LYS A 121      15.929   2.667   4.670  1.00  1.20           O  
ATOM   1798  CB  LYS A 121      15.764   0.900   1.466  1.00  1.20           C  
ATOM   1799  CG  LYS A 121      14.946  -0.190   0.783  1.00  1.20           C  
ATOM   1800  CD  LYS A 121      15.471  -0.471  -0.617  1.00  1.20           C  
ATOM   1801  CE  LYS A 121      14.658  -1.555  -1.312  1.00  1.20           C  
ATOM   1802  NZ  LYS A 121      15.150  -1.821  -2.693  1.00  1.20           N  
ATOM   1803  H   LYS A 121      13.337   1.016   3.605  1.00  1.20           H  
ATOM   1804  HA  LYS A 121      15.539   0.257   3.505  1.00  1.20           H  
ATOM   1805 1HB  LYS A 121      15.693   1.801   0.866  1.00  1.20           H  
ATOM   1806 2HB  LYS A 121      16.803   0.575   1.433  1.00  1.20           H  
ATOM   1807 1HG  LYS A 121      14.988  -1.105   1.373  1.00  1.20           H  
ATOM   1808 2HG  LYS A 121      13.904   0.127   0.712  1.00  1.20           H  
ATOM   1809 1HD  LYS A 121      15.426   0.442  -1.212  1.00  1.20           H  
ATOM   1810 2HD  LYS A 121      16.511  -0.791  -0.556  1.00  1.20           H  
ATOM   1811 1HE  LYS A 121      14.721  -2.474  -0.731  1.00  1.20           H  
ATOM   1812 2HE  LYS A 121      13.617  -1.239  -1.363  1.00  1.20           H  
ATOM   1813 1HZ  LYS A 121      14.585  -2.542  -3.118  1.00  1.20           H  
ATOM   1814 2HZ  LYS A 121      15.086  -0.975  -3.243  1.00  1.20           H  
ATOM   1815 3HZ  LYS A 121      16.112  -2.125  -2.657  1.00  1.20           H  
ATOM   1816  N   GLY A 122      17.195   2.840   2.853  1.00  1.12           N  
ATOM   1817  CA  GLY A 122      17.935   3.881   3.557  1.00  1.12           C  
ATOM   1818  C   GLY A 122      19.009   4.596   2.761  1.00  1.12           C  
ATOM   1819  O   GLY A 122      19.265   4.298   1.589  1.00  1.12           O  
ATOM   1820  H   GLY A 122      17.427   2.565   1.915  1.00  1.12           H  
ATOM   1821 1HA  GLY A 122      17.229   4.619   3.928  1.00  1.12           H  
ATOM   1822 2HA  GLY A 122      18.392   3.439   4.442  1.00  1.12           H  
ATOM   1823  N   THR A 123      19.632   5.559   3.436  1.00  1.05           N  
ATOM   1824  CA  THR A 123      20.664   6.413   2.860  1.00  1.05           C  
ATOM   1825  C   THR A 123      21.910   6.396   3.716  1.00  1.05           C  
ATOM   1826  O   THR A 123      21.824   6.199   4.923  1.00  1.05           O  
ATOM   1827  CB  THR A 123      20.177   7.876   2.788  1.00  1.05           C  
ATOM   1828  OG1 THR A 123      19.944   8.361   4.120  1.00  1.05           O  
ATOM   1829  CG2 THR A 123      18.885   7.984   2.004  1.00  1.05           C  
ATOM   1830  H   THR A 123      19.344   5.688   4.408  1.00  1.05           H  
ATOM   1831  HA  THR A 123      20.917   6.050   1.864  1.00  1.05           H  
ATOM   1832  HB  THR A 123      20.942   8.487   2.315  1.00  1.05           H  
ATOM   1833  HG1 THR A 123      19.160   7.930   4.483  1.00  1.05           H  
ATOM   1834 1HG2 THR A 123      18.569   9.016   1.986  1.00  1.05           H  
ATOM   1835 2HG2 THR A 123      19.032   7.628   0.984  1.00  1.05           H  
ATOM   1836 3HG2 THR A 123      18.116   7.385   2.486  1.00  1.05           H  
ATOM   1837  N   GLN A 124      23.063   6.685   3.125  1.00  0.98           N  
ATOM   1838  CA  GLN A 124      24.271   6.765   3.938  1.00  0.98           C  
ATOM   1839  C   GLN A 124      24.763   8.184   4.096  1.00  0.98           C  
ATOM   1840  O   GLN A 124      24.894   8.919   3.117  1.00  0.98           O  
ATOM   1841  CB  GLN A 124      25.403   5.903   3.369  1.00  0.98           C  
ATOM   1842  CG  GLN A 124      26.679   5.930   4.243  1.00  0.98           C  
ATOM   1843  CD  GLN A 124      27.763   4.989   3.756  1.00  0.98           C  
ATOM   1844  OE1 GLN A 124      27.478   3.835   3.422  1.00  0.98           O  
ATOM   1845  NE2 GLN A 124      29.014   5.463   3.706  1.00  0.98           N  
ATOM   1846  H   GLN A 124      23.103   6.840   2.127  1.00  0.98           H  
ATOM   1847  HA  GLN A 124      24.048   6.398   4.934  1.00  0.98           H  
ATOM   1848 1HB  GLN A 124      25.072   4.871   3.279  1.00  0.98           H  
ATOM   1849 2HB  GLN A 124      25.666   6.255   2.373  1.00  0.98           H  
ATOM   1850 1HG  GLN A 124      27.091   6.941   4.243  1.00  0.98           H  
ATOM   1851 2HG  GLN A 124      26.408   5.647   5.263  1.00  0.98           H  
ATOM   1852 1HE2 GLN A 124      29.757   4.873   3.389  1.00  0.98           H  
ATOM   1853 2HE2 GLN A 124      29.224   6.418   3.982  1.00  0.98           H  
ATOM   1854  N   VAL A 125      25.052   8.543   5.337  1.00  0.95           N  
ATOM   1855  CA  VAL A 125      25.605   9.844   5.660  1.00  0.95           C  
ATOM   1856  C   VAL A 125      27.020   9.652   6.107  1.00  0.95           C  
ATOM   1857  O   VAL A 125      27.267   8.888   7.046  1.00  0.95           O  
ATOM   1858  CB  VAL A 125      24.873  10.509   6.832  1.00  0.95           C  
ATOM   1859  CG1 VAL A 125      25.530  11.862   7.140  1.00  0.95           C  
ATOM   1860  CG2 VAL A 125      23.438  10.662   6.509  1.00  0.95           C  
ATOM   1861  H   VAL A 125      24.888   7.872   6.088  1.00  0.95           H  
ATOM   1862  HA  VAL A 125      25.584  10.488   4.776  1.00  0.95           H  
ATOM   1863  HB  VAL A 125      24.985   9.897   7.701  1.00  0.95           H  
ATOM   1864 1HG1 VAL A 125      25.034  12.343   7.975  1.00  0.95           H  
ATOM   1865 2HG1 VAL A 125      26.579  11.718   7.386  1.00  0.95           H  
ATOM   1866 3HG1 VAL A 125      25.454  12.483   6.255  1.00  0.95           H  
ATOM   1867 1HG2 VAL A 125      22.917  11.116   7.333  1.00  0.95           H  
ATOM   1868 2HG2 VAL A 125      23.361  11.289   5.655  1.00  0.95           H  
ATOM   1869 3HG2 VAL A 125      22.993   9.691   6.296  1.00  0.95           H  
ATOM   1870  N   THR A 126      27.954  10.326   5.461  1.00  0.98           N  
ATOM   1871  CA  THR A 126      29.334  10.198   5.889  1.00  0.98           C  
ATOM   1872  C   THR A 126      29.855  11.497   6.462  1.00  0.98           C  
ATOM   1873  O   THR A 126      29.667  12.558   5.859  1.00  0.98           O  
ATOM   1874  CB  THR A 126      30.225   9.706   4.742  1.00  0.98           C  
ATOM   1875  OG1 THR A 126      29.775   8.405   4.299  1.00  0.98           O  
ATOM   1876  CG2 THR A 126      31.682   9.632   5.192  1.00  0.98           C  
ATOM   1877  H   THR A 126      27.699  10.910   4.652  1.00  0.98           H  
ATOM   1878  HA  THR A 126      29.384   9.476   6.689  1.00  0.98           H  
ATOM   1879  HB  THR A 126      30.131  10.390   3.917  1.00  0.98           H  
ATOM   1880  HG1 THR A 126      28.989   8.528   3.755  1.00  0.98           H  
ATOM   1881 1HG2 THR A 126      32.301   9.288   4.367  1.00  0.98           H  
ATOM   1882 2HG2 THR A 126      32.023  10.619   5.507  1.00  0.98           H  
ATOM   1883 3HG2 THR A 126      31.769   8.936   6.027  1.00  0.98           H  
ATOM   1884  N   VAL A 127      30.486  11.412   7.637  1.00  1.09           N  
ATOM   1885  CA  VAL A 127      31.063  12.585   8.277  1.00  1.09           C  
ATOM   1886  C   VAL A 127      32.582  12.379   8.310  1.00  1.09           C  
ATOM   1887  O   VAL A 127      33.066  11.397   8.879  1.00  1.09           O  
ATOM   1888  CB  VAL A 127      30.509  12.759   9.706  1.00  1.09           C  
ATOM   1889  CG1 VAL A 127      31.117  14.005  10.331  1.00  1.09           C  
ATOM   1890  CG2 VAL A 127      28.981  12.812   9.699  1.00  1.09           C  
ATOM   1891  H   VAL A 127      30.588  10.504   8.096  1.00  1.09           H  
ATOM   1892  HA  VAL A 127      30.831  13.471   7.692  1.00  1.09           H  
ATOM   1893  HB  VAL A 127      30.808  11.910  10.306  1.00  1.09           H  
ATOM   1894 1HG1 VAL A 127      30.749  14.132  11.333  1.00  1.09           H  
ATOM   1895 2HG1 VAL A 127      32.197  13.908  10.349  1.00  1.09           H  
ATOM   1896 3HG1 VAL A 127      30.839  14.872   9.743  1.00  1.09           H  
ATOM   1897 1HG2 VAL A 127      28.631  12.911  10.720  1.00  1.09           H  
ATOM   1898 2HG2 VAL A 127      28.643  13.644   9.121  1.00  1.09           H  
ATOM   1899 3HG2 VAL A 127      28.585  11.889   9.273  1.00  1.09           H  
ATOM   1900  N   SER A 128      33.333  13.263   7.654  1.00  1.34           N  
ATOM   1901  CA  SER A 128      34.778  13.051   7.527  1.00  1.34           C  
ATOM   1902  C   SER A 128      35.663  13.770   8.513  1.00  1.34           C  
ATOM   1903  O   SER A 128      35.791  14.995   8.490  1.00  1.34           O  
ATOM   1904  CB  SER A 128      35.278  13.441   6.169  1.00  1.34           C  
ATOM   1905  OG  SER A 128      36.703  13.339   6.130  1.00  1.34           O  
ATOM   1906  H   SER A 128      32.879  14.064   7.214  1.00  1.34           H  
ATOM   1907  HA  SER A 128      34.958  11.982   7.647  1.00  1.34           H  
ATOM   1908 1HB  SER A 128      34.842  12.785   5.433  1.00  1.34           H  
ATOM   1909 2HB  SER A 128      34.967  14.462   5.942  1.00  1.34           H  
ATOM   1910  HG  SER A 128      36.893  12.396   6.053  1.00  1.34           H  
ATOM   1911  N   SER A 129      36.433  12.992   9.251  1.00  1.77           N  
ATOM   1912  CA  SER A 129      37.350  13.508  10.259  1.00  1.77           C  
ATOM   1913  C   SER A 129      38.422  14.455   9.695  1.00  1.77           C  
ATOM   1914  O   SER A 129      39.130  15.103  10.465  1.00  1.77           O  
ATOM   1915  CB  SER A 129      38.015  12.352  10.979  1.00  1.77           C  
ATOM   1916  OG  SER A 129      38.834  11.624  10.109  1.00  1.77           O  
ATOM   1917  H   SER A 129      36.317  11.991   9.169  1.00  1.77           H  
ATOM   1918  HA  SER A 129      36.762  14.065  10.987  1.00  1.77           H  
ATOM   1919 1HB  SER A 129      38.610  12.735  11.807  1.00  1.77           H  
ATOM   1920 2HB  SER A 129      37.250  11.697  11.400  1.00  1.77           H  
ATOM   1921  HG  SER A 129      39.477  12.252   9.766  1.00  1.77           H  
ATOM   1922  N   GLY A 130      38.580  14.509   8.362  1.00  2.45           N  
ATOM   1923  CA  GLY A 130      39.568  15.388   7.747  1.00  2.45           C  
ATOM   1924  C   GLY A 130      39.374  16.868   8.114  1.00  2.45           C  
ATOM   1925  O   GLY A 130      40.353  17.611   8.199  1.00  2.45           O  
ATOM   1926  H   GLY A 130      37.958  13.977   7.750  1.00  2.45           H  
ATOM   1927 1HA  GLY A 130      40.566  15.068   8.042  1.00  2.45           H  
ATOM   1928 2HA  GLY A 130      39.508  15.278   6.664  1.00  2.45           H  
ATOM   1929  N   GLY A 131      38.121  17.314   8.314  1.00  3.45           N  
ATOM   1930  CA  GLY A 131      37.893  18.722   8.671  1.00  3.45           C  
ATOM   1931  C   GLY A 131      38.184  19.690   7.515  1.00  3.45           C  
ATOM   1932  O   GLY A 131      38.696  20.790   7.732  1.00  3.45           O  
ATOM   1933  H   GLY A 131      37.340  16.656   8.249  1.00  3.45           H  
ATOM   1934 1HA  GLY A 131      36.859  18.842   8.993  1.00  3.45           H  
ATOM   1935 2HA  GLY A 131      38.519  18.977   9.524  1.00  3.45           H  
ATOM   1936  N   LEU A 132      37.897  19.258   6.295  1.00  4.72           N  
ATOM   1937  CA  LEU A 132      38.202  20.006   5.076  1.00  4.72           C  
ATOM   1938  C   LEU A 132      36.956  20.394   4.259  1.00  4.72           C  
ATOM   1939  O   LEU A 132      36.586  19.669   3.336  1.00  4.72           O  
ATOM   1940  CB  LEU A 132      39.107  19.145   4.195  1.00  4.72           C  
ATOM   1941  CG  LEU A 132      40.428  18.727   4.838  1.00  4.72           C  
ATOM   1942  CD1 LEU A 132      41.139  17.751   3.935  1.00  4.72           C  
ATOM   1943  CD2 LEU A 132      41.268  19.952   5.107  1.00  4.72           C  
ATOM   1944  H   LEU A 132      37.422  18.366   6.219  1.00  4.72           H  
ATOM   1945  HA  LEU A 132      38.766  20.886   5.355  1.00  4.72           H  
ATOM   1946 1HB  LEU A 132      38.565  18.240   3.928  1.00  4.72           H  
ATOM   1947 2HB  LEU A 132      39.335  19.696   3.283  1.00  4.72           H  
ATOM   1948  HG  LEU A 132      40.231  18.226   5.768  1.00  4.72           H  
ATOM   1949 1HD1 LEU A 132      42.074  17.440   4.401  1.00  4.72           H  
ATOM   1950 2HD1 LEU A 132      40.505  16.879   3.776  1.00  4.72           H  
ATOM   1951 3HD1 LEU A 132      41.350  18.227   2.979  1.00  4.72           H  
ATOM   1952 1HD2 LEU A 132      42.205  19.652   5.577  1.00  4.72           H  
ATOM   1953 2HD2 LEU A 132      41.477  20.465   4.171  1.00  4.72           H  
ATOM   1954 3HD2 LEU A 132      40.725  20.623   5.777  1.00  4.72           H  
ATOM   1955  N   PRO A 133      36.267  21.504   4.590  1.00  6.11           N  
ATOM   1956  CA  PRO A 133      35.013  21.928   3.986  1.00  6.11           C  
ATOM   1957  C   PRO A 133      35.207  22.396   2.555  1.00  6.11           C  
ATOM   1958  O   PRO A 133      36.285  22.851   2.177  1.00  6.11           O  
ATOM   1959  CB  PRO A 133      34.572  23.078   4.897  1.00  6.11           C  
ATOM   1960  CG  PRO A 133      35.856  23.627   5.476  1.00  6.11           C  
ATOM   1961  CD  PRO A 133      36.777  22.428   5.624  1.00  6.11           C  
ATOM   1962  HA  PRO A 133      34.293  21.102   4.018  1.00  6.11           H  
ATOM   1963 1HB  PRO A 133      34.023  23.827   4.300  1.00  6.11           H  
ATOM   1964 2HB  PRO A 133      33.879  22.705   5.663  1.00  6.11           H  
ATOM   1965 1HG  PRO A 133      36.269  24.394   4.803  1.00  6.11           H  
ATOM   1966 2HG  PRO A 133      35.656  24.124   6.436  1.00  6.11           H  
ATOM   1967 1HD  PRO A 133      37.793  22.769   5.406  1.00  6.11           H  
ATOM   1968 2HD  PRO A 133      36.682  21.990   6.625  1.00  6.11           H  
ATOM   1969  N   GLU A 134      34.139  22.307   1.768  1.00  7.42           N  
ATOM   1970  CA  GLU A 134      34.158  22.790   0.396  1.00  7.42           C  
ATOM   1971  C   GLU A 134      34.519  24.270   0.350  1.00  7.42           C  
ATOM   1972  O   GLU A 134      33.915  25.088   1.045  1.00  7.42           O  
ATOM   1973  CB  GLU A 134      32.791  22.531  -0.255  1.00  7.42           C  
ATOM   1974  CG  GLU A 134      32.682  22.902  -1.724  1.00  7.42           C  
ATOM   1975  CD  GLU A 134      31.357  22.513  -2.336  1.00  7.42           C  
ATOM   1976  OE1 GLU A 134      30.512  22.029  -1.623  1.00  7.42           O  
ATOM   1977  OE2 GLU A 134      31.197  22.693  -3.520  1.00  7.42           O  
ATOM   1978  H   GLU A 134      33.289  21.907   2.133  1.00  7.42           H  
ATOM   1979  HA  GLU A 134      34.919  22.236  -0.155  1.00  7.42           H  
ATOM   1980 1HB  GLU A 134      32.542  21.474  -0.159  1.00  7.42           H  
ATOM   1981 2HB  GLU A 134      32.028  23.094   0.282  1.00  7.42           H  
ATOM   1982 1HG  GLU A 134      32.767  23.969  -1.800  1.00  7.42           H  
ATOM   1983 2HG  GLU A 134      33.500  22.449  -2.282  1.00  7.42           H  
ATOM   1984  N   THR A 135      35.466  24.618  -0.520  1.00  8.46           N  
ATOM   1985  CA  THR A 135      35.936  25.995  -0.648  1.00  8.46           C  
ATOM   1986  C   THR A 135      35.123  26.803  -1.654  1.00  8.46           C  
ATOM   1987  O   THR A 135      35.261  28.020  -1.753  1.00  8.46           O  
ATOM   1988  CB  THR A 135      37.421  26.006  -1.041  1.00  8.46           C  
ATOM   1989  OG1 THR A 135      37.587  25.381  -2.323  1.00  8.46           O  
ATOM   1990  CG2 THR A 135      38.222  25.234  -0.001  1.00  8.46           C  
ATOM   1991  H   THR A 135      35.911  23.895  -1.066  1.00  8.46           H  
ATOM   1992  HA  THR A 135      35.840  26.479   0.325  1.00  8.46           H  
ATOM   1993  HB  THR A 135      37.782  27.033  -1.092  1.00  8.46           H  
ATOM   1994  HG1 THR A 135      37.238  25.958  -3.010  1.00  8.46           H  
ATOM   1995 1HG2 THR A 135      39.276  25.236  -0.276  1.00  8.46           H  
ATOM   1996 2HG2 THR A 135      38.099  25.704   0.975  1.00  8.46           H  
ATOM   1997 3HG2 THR A 135      37.861  24.204   0.049  1.00  8.46           H  
ATOM   1998  N   GLY A 136      34.260  26.117  -2.392  1.00  9.19           N  
ATOM   1999  CA  GLY A 136      33.408  26.740  -3.398  1.00  9.19           C  
ATOM   2000  C   GLY A 136      32.098  27.250  -2.791  1.00  9.19           C  
ATOM   2001  O   GLY A 136      31.252  27.809  -3.489  1.00  9.19           O  
ATOM   2002  H   GLY A 136      34.198  25.118  -2.249  1.00  9.19           H  
ATOM   2003 1HA  GLY A 136      33.942  27.566  -3.869  1.00  9.19           H  
ATOM   2004 2HA  GLY A 136      33.188  26.014  -4.181  1.00  9.19           H  
ATOM   2005  N   GLY A 137      31.928  27.059  -1.485  1.00  9.65           N  
ATOM   2006  CA  GLY A 137      30.715  27.468  -0.794  1.00  9.65           C  
ATOM   2007  C   GLY A 137      30.279  28.869  -1.218  1.00  9.65           C  
ATOM   2008  O   GLY A 137      30.313  29.805  -0.417  1.00  9.65           O  
ATOM   2009  H   GLY A 137      32.661  26.601  -0.960  1.00  9.65           H  
ATOM   2010 1HA  GLY A 137      29.920  26.753  -1.004  1.00  9.65           H  
ATOM   2011 2HA  GLY A 137      30.889  27.448   0.281  1.00  9.65           H  
TER    2012
ENDMDL

REMARK ID 52434 MODEL 5 2021-01-16_00000188_2_11
PFRMAT TS
TARGET 2021-01-16_00000188_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.598   0.033  -0.509  1.00  1.30           N  
ATOM      2  CA  GLN A   1       2.049  -0.096  -0.452  1.00  1.30           C  
ATOM      3  C   GLN A   1       2.733   1.237  -0.653  1.00  1.30           C  
ATOM      4  O   GLN A   1       2.553   1.901  -1.676  1.00  1.30           O  
ATOM      5  CB  GLN A   1       2.567  -1.082  -1.503  1.00  1.30           C  
ATOM      6  CG  GLN A   1       4.111  -1.232  -1.538  1.00  1.30           C  
ATOM      7  CD  GLN A   1       4.706  -1.929  -0.304  1.00  1.30           C  
ATOM      8  OE1 GLN A   1       4.347  -3.075   0.004  1.00  1.30           O  
ATOM      9  NE2 GLN A   1       5.624  -1.254   0.398  1.00  1.30           N  
ATOM     10 1H   GLN A   1       0.173  -0.616   0.138  1.00  1.30           H  
ATOM     11 2H   GLN A   1       0.343   0.979  -0.256  1.00  1.30           H  
ATOM     12 3H   GLN A   1       0.278  -0.164  -1.446  1.00  1.30           H  
ATOM     13  HA  GLN A   1       2.324  -0.466   0.536  1.00  1.30           H  
ATOM     14 1HB  GLN A   1       2.137  -2.067  -1.320  1.00  1.30           H  
ATOM     15 2HB  GLN A   1       2.240  -0.761  -2.491  1.00  1.30           H  
ATOM     16 1HG  GLN A   1       4.383  -1.816  -2.416  1.00  1.30           H  
ATOM     17 2HG  GLN A   1       4.560  -0.238  -1.609  1.00  1.30           H  
ATOM     18 1HE2 GLN A   1       6.044  -1.681   1.196  1.00  1.30           H  
ATOM     19 2HE2 GLN A   1       5.908  -0.302   0.117  1.00  1.30           H  
ATOM     20  N   VAL A   2       3.523   1.629   0.326  1.00  1.16           N  
ATOM     21  CA  VAL A   2       4.278   2.861   0.228  1.00  1.16           C  
ATOM     22  C   VAL A   2       5.561   2.619  -0.537  1.00  1.16           C  
ATOM     23  O   VAL A   2       6.248   1.616  -0.314  1.00  1.16           O  
ATOM     24  CB  VAL A   2       4.617   3.415   1.605  1.00  1.16           C  
ATOM     25  CG1 VAL A   2       5.474   4.675   1.481  1.00  1.16           C  
ATOM     26  CG2 VAL A   2       3.343   3.663   2.356  1.00  1.16           C  
ATOM     27  H   VAL A   2       3.626   1.059   1.156  1.00  1.16           H  
ATOM     28  HA  VAL A   2       3.685   3.597  -0.301  1.00  1.16           H  
ATOM     29  HB  VAL A   2       5.195   2.715   2.117  1.00  1.16           H  
ATOM     30 1HG1 VAL A   2       5.714   5.048   2.476  1.00  1.16           H  
ATOM     31 2HG1 VAL A   2       6.398   4.450   0.955  1.00  1.16           H  
ATOM     32 3HG1 VAL A   2       4.920   5.421   0.935  1.00  1.16           H  
ATOM     33 1HG2 VAL A   2       3.570   4.049   3.351  1.00  1.16           H  
ATOM     34 2HG2 VAL A   2       2.744   4.372   1.820  1.00  1.16           H  
ATOM     35 3HG2 VAL A   2       2.791   2.731   2.447  1.00  1.16           H  
ATOM     36  N   GLN A   3       5.838   3.489  -1.496  1.00  1.02           N  
ATOM     37  CA  GLN A   3       7.054   3.373  -2.282  1.00  1.02           C  
ATOM     38  C   GLN A   3       7.694   4.728  -2.513  1.00  1.02           C  
ATOM     39  O   GLN A   3       7.055   5.645  -3.060  1.00  1.02           O  
ATOM     40  CB  GLN A   3       6.765   2.720  -3.637  1.00  1.02           C  
ATOM     41  CG  GLN A   3       7.992   2.571  -4.560  1.00  1.02           C  
ATOM     42  CD  GLN A   3       8.977   1.501  -4.082  1.00  1.02           C  
ATOM     43  OE1 GLN A   3       8.599   0.329  -3.935  1.00  1.02           O  
ATOM     44  NE2 GLN A   3      10.234   1.886  -3.840  1.00  1.02           N  
ATOM     45  H   GLN A   3       5.203   4.252  -1.660  1.00  1.02           H  
ATOM     46  HA  GLN A   3       7.765   2.753  -1.735  1.00  1.02           H  
ATOM     47 1HB  GLN A   3       6.349   1.724  -3.472  1.00  1.02           H  
ATOM     48 2HB  GLN A   3       6.013   3.299  -4.168  1.00  1.02           H  
ATOM     49 1HG  GLN A   3       7.647   2.296  -5.555  1.00  1.02           H  
ATOM     50 2HG  GLN A   3       8.523   3.522  -4.604  1.00  1.02           H  
ATOM     51 1HE2 GLN A   3      10.907   1.216  -3.526  1.00  1.02           H  
ATOM     52 2HE2 GLN A   3      10.517   2.866  -3.963  1.00  1.02           H  
ATOM     53  N   LEU A   4       8.963   4.831  -2.118  1.00  0.90           N  
ATOM     54  CA  LEU A   4       9.732   6.039  -2.345  1.00  0.90           C  
ATOM     55  C   LEU A   4      10.504   5.863  -3.649  1.00  0.90           C  
ATOM     56  O   LEU A   4      11.041   4.779  -3.929  1.00  0.90           O  
ATOM     57  CB  LEU A   4      10.718   6.305  -1.193  1.00  0.90           C  
ATOM     58  CG  LEU A   4      10.136   6.500   0.215  1.00  0.90           C  
ATOM     59  CD1 LEU A   4      11.289   6.681   1.192  1.00  0.90           C  
ATOM     60  CD2 LEU A   4       9.219   7.693   0.217  1.00  0.90           C  
ATOM     61  H   LEU A   4       9.402   4.043  -1.657  1.00  0.90           H  
ATOM     62  HA  LEU A   4       9.056   6.882  -2.441  1.00  0.90           H  
ATOM     63 1HB  LEU A   4      11.384   5.474  -1.134  1.00  0.90           H  
ATOM     64 2HB  LEU A   4      11.301   7.194  -1.439  1.00  0.90           H  
ATOM     65  HG  LEU A   4       9.578   5.612   0.514  1.00  0.90           H  
ATOM     66 1HD1 LEU A   4      10.927   6.805   2.183  1.00  0.90           H  
ATOM     67 2HD1 LEU A   4      11.920   5.815   1.166  1.00  0.90           H  
ATOM     68 3HD1 LEU A   4      11.867   7.550   0.915  1.00  0.90           H  
ATOM     69 1HD2 LEU A   4       8.812   7.838   1.198  1.00  0.90           H  
ATOM     70 2HD2 LEU A   4       9.772   8.584  -0.081  1.00  0.90           H  
ATOM     71 3HD2 LEU A   4       8.424   7.508  -0.480  1.00  0.90           H  
ATOM     72  N   VAL A   5      10.546   6.914  -4.451  1.00  0.81           N  
ATOM     73  CA  VAL A   5      11.256   6.885  -5.719  1.00  0.81           C  
ATOM     74  C   VAL A   5      12.265   8.004  -5.790  1.00  0.81           C  
ATOM     75  O   VAL A   5      11.912   9.167  -5.607  1.00  0.81           O  
ATOM     76  CB  VAL A   5      10.263   7.026  -6.878  1.00  0.81           C  
ATOM     77  CG1 VAL A   5      11.012   7.024  -8.208  1.00  0.81           C  
ATOM     78  CG2 VAL A   5       9.225   5.890  -6.800  1.00  0.81           C  
ATOM     79  H   VAL A   5      10.044   7.758  -4.173  1.00  0.81           H  
ATOM     80  HA  VAL A   5      11.779   5.934  -5.811  1.00  0.81           H  
ATOM     81  HB  VAL A   5       9.752   7.982  -6.796  1.00  0.81           H  
ATOM     82 1HG1 VAL A   5      10.302   7.141  -9.026  1.00  0.81           H  
ATOM     83 2HG1 VAL A   5      11.725   7.849  -8.231  1.00  0.81           H  
ATOM     84 3HG1 VAL A   5      11.546   6.081  -8.324  1.00  0.81           H  
ATOM     85 1HG2 VAL A   5       8.511   5.995  -7.614  1.00  0.81           H  
ATOM     86 2HG2 VAL A   5       9.731   4.928  -6.880  1.00  0.81           H  
ATOM     87 3HG2 VAL A   5       8.690   5.939  -5.850  1.00  0.81           H  
ATOM     88  N   GLU A   6      13.517   7.673  -6.076  1.00  0.75           N  
ATOM     89  CA  GLU A   6      14.523   8.719  -6.116  1.00  0.75           C  
ATOM     90  C   GLU A   6      15.096   8.927  -7.503  1.00  0.75           C  
ATOM     91  O   GLU A   6      15.383   7.970  -8.229  1.00  0.75           O  
ATOM     92  CB  GLU A   6      15.640   8.404  -5.126  1.00  0.75           C  
ATOM     93  CG  GLU A   6      15.162   8.350  -3.708  1.00  0.75           C  
ATOM     94  CD  GLU A   6      16.224   8.057  -2.773  1.00  0.75           C  
ATOM     95  OE1 GLU A   6      17.301   8.572  -2.928  1.00  0.75           O  
ATOM     96  OE2 GLU A   6      15.969   7.288  -1.879  1.00  0.75           O  
ATOM     97  H   GLU A   6      13.772   6.709  -6.240  1.00  0.75           H  
ATOM     98  HA  GLU A   6      14.062   9.645  -5.807  1.00  0.75           H  
ATOM     99 1HB  GLU A   6      16.092   7.441  -5.372  1.00  0.75           H  
ATOM    100 2HB  GLU A   6      16.418   9.167  -5.197  1.00  0.75           H  
ATOM    101 1HG  GLU A   6      14.723   9.310  -3.449  1.00  0.75           H  
ATOM    102 2HG  GLU A   6      14.385   7.591  -3.615  1.00  0.75           H  
ATOM    103  N   THR A   7      15.272  10.198  -7.840  1.00  0.73           N  
ATOM    104  CA  THR A   7      15.846  10.618  -9.103  1.00  0.73           C  
ATOM    105  C   THR A   7      16.988  11.619  -8.894  1.00  0.73           C  
ATOM    106  O   THR A   7      17.159  12.184  -7.805  1.00  0.73           O  
ATOM    107  CB  THR A   7      14.748  11.216 -10.003  1.00  0.73           C  
ATOM    108  OG1 THR A   7      14.223  12.396  -9.395  1.00  0.73           O  
ATOM    109  CG2 THR A   7      13.599  10.211 -10.206  1.00  0.73           C  
ATOM    110  H   THR A   7      14.949  10.906  -7.184  1.00  0.73           H  
ATOM    111  HA  THR A   7      16.261   9.743  -9.603  1.00  0.73           H  
ATOM    112  HB  THR A   7      15.177  11.472 -10.970  1.00  0.73           H  
ATOM    113  HG1 THR A   7      13.815  12.155  -8.547  1.00  0.73           H  
ATOM    114 1HG2 THR A   7      12.840  10.655 -10.847  1.00  0.73           H  
ATOM    115 2HG2 THR A   7      13.987   9.305 -10.673  1.00  0.73           H  
ATOM    116 3HG2 THR A   7      13.151   9.960  -9.247  1.00  0.73           H  
ATOM    117  N   GLY A   8      17.734  11.891  -9.967  1.00  0.73           N  
ATOM    118  CA  GLY A   8      18.872  12.809  -9.902  1.00  0.73           C  
ATOM    119  C   GLY A   8      20.150  11.989  -9.794  1.00  0.73           C  
ATOM    120  O   GLY A   8      20.173  10.833 -10.216  1.00  0.73           O  
ATOM    121  H   GLY A   8      17.530  11.422 -10.838  1.00  0.73           H  
ATOM    122 1HA  GLY A   8      18.902  13.432 -10.796  1.00  0.73           H  
ATOM    123 2HA  GLY A   8      18.778  13.473  -9.042  1.00  0.73           H  
ATOM    124  N   GLY A   9      21.216  12.578  -9.280  1.00  0.74           N  
ATOM    125  CA  GLY A   9      22.496  11.870  -9.203  1.00  0.74           C  
ATOM    126  C   GLY A   9      23.288  11.895 -10.489  1.00  0.74           C  
ATOM    127  O   GLY A   9      23.042  12.726 -11.368  1.00  0.74           O  
ATOM    128  H   GLY A   9      21.140  13.529  -8.939  1.00  0.74           H  
ATOM    129 1HA  GLY A   9      23.104  12.318  -8.437  1.00  0.74           H  
ATOM    130 2HA  GLY A   9      22.329  10.838  -8.904  1.00  0.74           H  
ATOM    131  N   GLY A  10      24.267  10.996 -10.582  1.00  0.75           N  
ATOM    132  CA  GLY A  10      25.189  10.981 -11.710  1.00  0.75           C  
ATOM    133  C   GLY A  10      26.497  11.661 -11.332  1.00  0.75           C  
ATOM    134  O   GLY A  10      26.852  11.717 -10.150  1.00  0.75           O  
ATOM    135  H   GLY A  10      24.387  10.314  -9.828  1.00  0.75           H  
ATOM    136 1HA  GLY A  10      25.383   9.951 -12.010  1.00  0.75           H  
ATOM    137 2HA  GLY A  10      24.739  11.488 -12.561  1.00  0.75           H  
ATOM    138  N   PHE A  11      27.238  12.124 -12.333  1.00  0.76           N  
ATOM    139  CA  PHE A  11      28.575  12.655 -12.091  1.00  0.76           C  
ATOM    140  C   PHE A  11      28.650  14.172 -12.140  1.00  0.76           C  
ATOM    141  O   PHE A  11      28.168  14.802 -13.087  1.00  0.76           O  
ATOM    142  CB  PHE A  11      29.536  12.107 -13.139  1.00  0.76           C  
ATOM    143  CG  PHE A  11      29.789  10.652 -13.036  1.00  0.76           C  
ATOM    144  CD1 PHE A  11      28.912   9.747 -13.606  1.00  0.76           C  
ATOM    145  CD2 PHE A  11      30.923  10.176 -12.413  1.00  0.76           C  
ATOM    146  CE1 PHE A  11      29.157   8.396 -13.548  1.00  0.76           C  
ATOM    147  CE2 PHE A  11      31.173   8.819 -12.359  1.00  0.76           C  
ATOM    148  CZ  PHE A  11      30.288   7.932 -12.924  1.00  0.76           C  
ATOM    149  H   PHE A  11      26.881  12.085 -13.277  1.00  0.76           H  
ATOM    150  HA  PHE A  11      28.901  12.330 -11.105  1.00  0.76           H  
ATOM    151 1HB  PHE A  11      29.148  12.314 -14.135  1.00  0.76           H  
ATOM    152 2HB  PHE A  11      30.493  12.623 -13.050  1.00  0.76           H  
ATOM    153  HD1 PHE A  11      28.020  10.117 -14.110  1.00  0.76           H  
ATOM    154  HD2 PHE A  11      31.627  10.887 -11.970  1.00  0.76           H  
ATOM    155  HE1 PHE A  11      28.457   7.695 -14.002  1.00  0.76           H  
ATOM    156  HE2 PHE A  11      32.072   8.447 -11.874  1.00  0.76           H  
ATOM    157  HZ  PHE A  11      30.487   6.862 -12.882  1.00  0.76           H  
ATOM    158  N   VAL A  12      29.298  14.736 -11.127  1.00  0.76           N  
ATOM    159  CA  VAL A  12      29.539  16.169 -11.031  1.00  0.76           C  
ATOM    160  C   VAL A  12      31.010  16.411 -10.729  1.00  0.76           C  
ATOM    161  O   VAL A  12      31.696  15.510 -10.248  1.00  0.76           O  
ATOM    162  CB  VAL A  12      28.695  16.797  -9.907  1.00  0.76           C  
ATOM    163  CG1 VAL A  12      27.208  16.594 -10.155  1.00  0.76           C  
ATOM    164  CG2 VAL A  12      29.096  16.198  -8.622  1.00  0.76           C  
ATOM    165  H   VAL A  12      29.630  14.125 -10.376  1.00  0.76           H  
ATOM    166  HA  VAL A  12      29.286  16.640 -11.981  1.00  0.76           H  
ATOM    167  HB  VAL A  12      28.880  17.873  -9.883  1.00  0.76           H  
ATOM    168 1HG1 VAL A  12      26.648  17.067  -9.361  1.00  0.76           H  
ATOM    169 2HG1 VAL A  12      26.934  17.047 -11.107  1.00  0.76           H  
ATOM    170 3HG1 VAL A  12      26.973  15.529 -10.180  1.00  0.76           H  
ATOM    171 1HG2 VAL A  12      28.528  16.646  -7.846  1.00  0.76           H  
ATOM    172 2HG2 VAL A  12      28.910  15.123  -8.642  1.00  0.76           H  
ATOM    173 3HG2 VAL A  12      30.154  16.385  -8.460  1.00  0.76           H  
ATOM    174  N   GLN A  13      31.495  17.617 -10.984  1.00  0.74           N  
ATOM    175  CA  GLN A  13      32.865  17.946 -10.616  1.00  0.74           C  
ATOM    176  C   GLN A  13      32.873  18.584  -9.220  1.00  0.74           C  
ATOM    177  O   GLN A  13      31.850  19.147  -8.814  1.00  0.74           O  
ATOM    178  CB  GLN A  13      33.509  18.881 -11.646  1.00  0.74           C  
ATOM    179  CG  GLN A  13      33.672  18.266 -13.042  1.00  0.74           C  
ATOM    180  CD  GLN A  13      34.496  19.153 -13.976  1.00  0.74           C  
ATOM    181  OE1 GLN A  13      35.727  18.979 -14.133  1.00  0.74           O  
ATOM    182  NE2 GLN A  13      33.829  20.117 -14.605  1.00  0.74           N  
ATOM    183  H   GLN A  13      30.907  18.317 -11.414  1.00  0.74           H  
ATOM    184  HA  GLN A  13      33.426  17.024 -10.613  1.00  0.74           H  
ATOM    185 1HB  GLN A  13      32.894  19.774 -11.749  1.00  0.74           H  
ATOM    186 2HB  GLN A  13      34.484  19.210 -11.304  1.00  0.74           H  
ATOM    187 1HG  GLN A  13      34.153  17.296 -12.957  1.00  0.74           H  
ATOM    188 2HG  GLN A  13      32.683  18.144 -13.481  1.00  0.74           H  
ATOM    189 1HE2 GLN A  13      34.309  20.734 -15.230  1.00  0.74           H  
ATOM    190 2HE2 GLN A  13      32.845  20.228 -14.454  1.00  0.74           H  
ATOM    191  N   PRO A  14      33.977  18.505  -8.457  1.00  0.72           N  
ATOM    192  CA  PRO A  14      34.142  19.154  -7.186  1.00  0.72           C  
ATOM    193  C   PRO A  14      33.861  20.630  -7.323  1.00  0.72           C  
ATOM    194  O   PRO A  14      34.240  21.262  -8.312  1.00  0.72           O  
ATOM    195  CB  PRO A  14      35.613  18.898  -6.863  1.00  0.72           C  
ATOM    196  CG  PRO A  14      35.920  17.617  -7.563  1.00  0.72           C  
ATOM    197  CD  PRO A  14      35.108  17.677  -8.837  1.00  0.72           C  
ATOM    198  HA  PRO A  14      33.474  18.684  -6.459  1.00  0.72           H  
ATOM    199 1HB  PRO A  14      36.223  19.740  -7.220  1.00  0.72           H  
ATOM    200 2HB  PRO A  14      35.745  18.849  -5.775  1.00  0.72           H  
ATOM    201 1HG  PRO A  14      37.001  17.547  -7.759  1.00  0.72           H  
ATOM    202 2HG  PRO A  14      35.667  16.765  -6.932  1.00  0.72           H  
ATOM    203 1HD  PRO A  14      35.672  18.119  -9.653  1.00  0.72           H  
ATOM    204 2HD  PRO A  14      34.776  16.678  -9.029  1.00  0.72           H  
ATOM    205  N   GLY A  15      33.175  21.164  -6.335  1.00  0.70           N  
ATOM    206  CA  GLY A  15      32.785  22.555  -6.281  1.00  0.70           C  
ATOM    207  C   GLY A  15      31.407  22.778  -6.897  1.00  0.70           C  
ATOM    208  O   GLY A  15      30.813  23.841  -6.707  1.00  0.70           O  
ATOM    209  H   GLY A  15      32.914  20.565  -5.561  1.00  0.70           H  
ATOM    210 1HA  GLY A  15      32.785  22.886  -5.243  1.00  0.70           H  
ATOM    211 2HA  GLY A  15      33.522  23.156  -6.810  1.00  0.70           H  
ATOM    212  N   GLY A  16      30.876  21.768  -7.597  1.00  0.67           N  
ATOM    213  CA  GLY A  16      29.579  21.894  -8.240  1.00  0.67           C  
ATOM    214  C   GLY A  16      28.420  21.548  -7.319  1.00  0.67           C  
ATOM    215  O   GLY A  16      28.591  21.360  -6.104  1.00  0.67           O  
ATOM    216  H   GLY A  16      31.398  20.901  -7.747  1.00  0.67           H  
ATOM    217 1HA  GLY A  16      29.457  22.911  -8.614  1.00  0.67           H  
ATOM    218 2HA  GLY A  16      29.556  21.236  -9.109  1.00  0.67           H  
ATOM    219  N   SER A  17      27.231  21.435  -7.915  1.00  0.65           N  
ATOM    220  CA  SER A  17      26.024  21.130  -7.158  1.00  0.65           C  
ATOM    221  C   SER A  17      25.284  19.928  -7.729  1.00  0.65           C  
ATOM    222  O   SER A  17      25.327  19.672  -8.935  1.00  0.65           O  
ATOM    223  CB  SER A  17      25.076  22.323  -7.172  1.00  0.65           C  
ATOM    224  OG  SER A  17      25.637  23.445  -6.546  1.00  0.65           O  
ATOM    225  H   SER A  17      27.163  21.582  -8.912  1.00  0.65           H  
ATOM    226  HA  SER A  17      26.315  20.905  -6.138  1.00  0.65           H  
ATOM    227 1HB  SER A  17      24.837  22.567  -8.203  1.00  0.65           H  
ATOM    228 2HB  SER A  17      24.142  22.056  -6.672  1.00  0.65           H  
ATOM    229  HG  SER A  17      25.219  23.491  -5.661  1.00  0.65           H  
ATOM    230  N   LEU A  18      24.582  19.216  -6.855  1.00  0.64           N  
ATOM    231  CA  LEU A  18      23.753  18.085  -7.262  1.00  0.64           C  
ATOM    232  C   LEU A  18      22.422  18.073  -6.516  1.00  0.64           C  
ATOM    233  O   LEU A  18      22.389  18.179  -5.287  1.00  0.64           O  
ATOM    234  CB  LEU A  18      24.524  16.776  -7.033  1.00  0.64           C  
ATOM    235  CG  LEU A  18      23.973  15.475  -7.663  1.00  0.64           C  
ATOM    236  CD1 LEU A  18      22.890  14.913  -6.802  1.00  0.64           C  
ATOM    237  CD2 LEU A  18      23.462  15.753  -9.053  1.00  0.64           C  
ATOM    238  H   LEU A  18      24.642  19.491  -5.872  1.00  0.64           H  
ATOM    239  HA  LEU A  18      23.543  18.178  -8.327  1.00  0.64           H  
ATOM    240 1HB  LEU A  18      25.532  16.906  -7.392  1.00  0.64           H  
ATOM    241 2HB  LEU A  18      24.570  16.607  -5.967  1.00  0.64           H  
ATOM    242  HG  LEU A  18      24.759  14.755  -7.736  1.00  0.64           H  
ATOM    243 1HD1 LEU A  18      22.522  14.025  -7.229  1.00  0.64           H  
ATOM    244 2HD1 LEU A  18      23.289  14.695  -5.837  1.00  0.64           H  
ATOM    245 3HD1 LEU A  18      22.090  15.597  -6.702  1.00  0.64           H  
ATOM    246 1HD2 LEU A  18      23.095  14.835  -9.499  1.00  0.64           H  
ATOM    247 2HD2 LEU A  18      22.663  16.472  -9.020  1.00  0.64           H  
ATOM    248 3HD2 LEU A  18      24.270  16.145  -9.664  1.00  0.64           H  
ATOM    249  N   ARG A  19      21.316  17.976  -7.258  1.00  0.63           N  
ATOM    250  CA  ARG A  19      20.012  17.894  -6.615  1.00  0.63           C  
ATOM    251  C   ARG A  19      19.400  16.500  -6.747  1.00  0.63           C  
ATOM    252  O   ARG A  19      19.336  15.930  -7.842  1.00  0.63           O  
ATOM    253  CB  ARG A  19      19.028  18.909  -7.191  1.00  0.63           C  
ATOM    254  CG  ARG A  19      17.632  18.862  -6.538  1.00  0.63           C  
ATOM    255  CD  ARG A  19      16.711  19.925  -7.049  1.00  0.63           C  
ATOM    256  NE  ARG A  19      17.094  21.273  -6.634  1.00  0.63           N  
ATOM    257  CZ  ARG A  19      16.466  22.396  -7.044  1.00  0.63           C  
ATOM    258  NH1 ARG A  19      15.438  22.314  -7.866  1.00  0.63           N  
ATOM    259  NH2 ARG A  19      16.876  23.578  -6.621  1.00  0.63           N  
ATOM    260  H   ARG A  19      21.386  17.929  -8.264  1.00  0.63           H  
ATOM    261  HA  ARG A  19      20.133  18.106  -5.559  1.00  0.63           H  
ATOM    262 1HB  ARG A  19      19.422  19.916  -7.058  1.00  0.63           H  
ATOM    263 2HB  ARG A  19      18.903  18.737  -8.259  1.00  0.63           H  
ATOM    264 1HG  ARG A  19      17.168  17.895  -6.737  1.00  0.63           H  
ATOM    265 2HG  ARG A  19      17.739  18.988  -5.456  1.00  0.63           H  
ATOM    266 1HD  ARG A  19      16.701  19.895  -8.137  1.00  0.63           H  
ATOM    267 2HD  ARG A  19      15.707  19.735  -6.678  1.00  0.63           H  
ATOM    268  HE  ARG A  19      17.880  21.378  -5.999  1.00  0.63           H  
ATOM    269 1HH1 ARG A  19      15.121  21.411  -8.190  1.00  0.63           H  
ATOM    270 2HH1 ARG A  19      14.968  23.153  -8.171  1.00  0.63           H  
ATOM    271 1HH2 ARG A  19      17.679  23.646  -5.977  1.00  0.63           H  
ATOM    272 2HH2 ARG A  19      16.406  24.415  -6.926  1.00  0.63           H  
ATOM    273  N   LEU A  20      18.963  15.969  -5.612  1.00  0.64           N  
ATOM    274  CA  LEU A  20      18.272  14.691  -5.527  1.00  0.64           C  
ATOM    275  C   LEU A  20      16.798  14.947  -5.249  1.00  0.64           C  
ATOM    276  O   LEU A  20      16.445  15.895  -4.538  1.00  0.64           O  
ATOM    277  CB  LEU A  20      18.885  13.807  -4.434  1.00  0.64           C  
ATOM    278  CG  LEU A  20      20.346  13.436  -4.627  1.00  0.64           C  
ATOM    279  CD1 LEU A  20      20.853  12.679  -3.435  1.00  0.64           C  
ATOM    280  CD2 LEU A  20      20.445  12.578  -5.862  1.00  0.64           C  
ATOM    281  H   LEU A  20      19.100  16.501  -4.754  1.00  0.64           H  
ATOM    282  HA  LEU A  20      18.357  14.174  -6.482  1.00  0.64           H  
ATOM    283 1HB  LEU A  20      18.788  14.311  -3.483  1.00  0.64           H  
ATOM    284 2HB  LEU A  20      18.317  12.881  -4.395  1.00  0.64           H  
ATOM    285  HG  LEU A  20      20.941  14.335  -4.740  1.00  0.64           H  
ATOM    286 1HD1 LEU A  20      21.894  12.414  -3.590  1.00  0.64           H  
ATOM    287 2HD1 LEU A  20      20.767  13.292  -2.555  1.00  0.64           H  
ATOM    288 3HD1 LEU A  20      20.264  11.778  -3.311  1.00  0.64           H  
ATOM    289 1HD2 LEU A  20      21.470  12.285  -6.032  1.00  0.64           H  
ATOM    290 2HD2 LEU A  20      19.835  11.684  -5.728  1.00  0.64           H  
ATOM    291 3HD2 LEU A  20      20.074  13.140  -6.718  1.00  0.64           H  
ATOM    292  N   SER A  21      15.937  14.089  -5.779  1.00  0.67           N  
ATOM    293  CA  SER A  21      14.497  14.237  -5.560  1.00  0.67           C  
ATOM    294  C   SER A  21      13.803  12.922  -5.241  1.00  0.67           C  
ATOM    295  O   SER A  21      13.870  11.968  -6.017  1.00  0.67           O  
ATOM    296  CB  SER A  21      13.870  14.865  -6.784  1.00  0.67           C  
ATOM    297  OG  SER A  21      12.489  14.938  -6.661  1.00  0.67           O  
ATOM    298  H   SER A  21      16.293  13.340  -6.378  1.00  0.67           H  
ATOM    299  HA  SER A  21      14.343  14.905  -4.712  1.00  0.67           H  
ATOM    300 1HB  SER A  21      14.279  15.860  -6.916  1.00  0.67           H  
ATOM    301 2HB  SER A  21      14.132  14.292  -7.665  1.00  0.67           H  
ATOM    302  HG  SER A  21      12.317  15.205  -5.750  1.00  0.67           H  
ATOM    303  N   CYS A  22      13.181  12.883  -4.060  1.00  0.72           N  
ATOM    304  CA  CYS A  22      12.498  11.723  -3.500  1.00  0.72           C  
ATOM    305  C   CYS A  22      10.984  11.861  -3.499  1.00  0.72           C  
ATOM    306  O   CYS A  22      10.423  12.671  -2.755  1.00  0.72           O  
ATOM    307  CB  CYS A  22      12.961  11.501  -2.069  1.00  0.72           C  
ATOM    308  SG  CYS A  22      12.145  10.160  -1.198  1.00  0.72           S  
ATOM    309  H   CYS A  22      13.184  13.733  -3.511  1.00  0.72           H  
ATOM    310  HA  CYS A  22      12.766  10.851  -4.091  1.00  0.72           H  
ATOM    311 1HB  CYS A  22      14.019  11.282  -2.083  1.00  0.72           H  
ATOM    312 2HB  CYS A  22      12.823  12.414  -1.496  1.00  0.72           H  
ATOM    313  N   ALA A  23      10.312  11.083  -4.327  1.00  0.80           N  
ATOM    314  CA  ALA A  23       8.867  11.170  -4.395  1.00  0.80           C  
ATOM    315  C   ALA A  23       8.259  10.061  -3.570  1.00  0.80           C  
ATOM    316  O   ALA A  23       8.697   8.914  -3.655  1.00  0.80           O  
ATOM    317  CB  ALA A  23       8.393  11.080  -5.831  1.00  0.80           C  
ATOM    318  H   ALA A  23      10.818  10.421  -4.909  1.00  0.80           H  
ATOM    319  HA  ALA A  23       8.547  12.122  -3.975  1.00  0.80           H  
ATOM    320 1HB  ALA A  23       7.305  11.158  -5.853  1.00  0.80           H  
ATOM    321 2HB  ALA A  23       8.829  11.900  -6.404  1.00  0.80           H  
ATOM    322 3HB  ALA A  23       8.702  10.131  -6.257  1.00  0.80           H  
ATOM    323  N   ALA A  24       7.254  10.390  -2.775  1.00  0.91           N  
ATOM    324  CA  ALA A  24       6.556   9.383  -1.998  1.00  0.91           C  
ATOM    325  C   ALA A  24       5.231   9.070  -2.676  1.00  0.91           C  
ATOM    326  O   ALA A  24       4.259   9.810  -2.539  1.00  0.91           O  
ATOM    327  CB  ALA A  24       6.384   9.858  -0.580  1.00  0.91           C  
ATOM    328  H   ALA A  24       6.959  11.366  -2.711  1.00  0.91           H  
ATOM    329  HA  ALA A  24       7.145   8.472  -2.005  1.00  0.91           H  
ATOM    330 1HB  ALA A  24       5.901   9.112  -0.023  1.00  0.91           H  
ATOM    331 2HB  ALA A  24       7.362  10.058  -0.146  1.00  0.91           H  
ATOM    332 3HB  ALA A  24       5.789  10.764  -0.570  1.00  0.91           H  
ATOM    333  N   SER A  25       5.205   7.986  -3.447  1.00  1.04           N  
ATOM    334  CA  SER A  25       4.053   7.676  -4.290  1.00  1.04           C  
ATOM    335  C   SER A  25       2.881   6.991  -3.591  1.00  1.04           C  
ATOM    336  O   SER A  25       1.795   6.898  -4.160  1.00  1.04           O  
ATOM    337  CB  SER A  25       4.512   6.816  -5.448  1.00  1.04           C  
ATOM    338  OG  SER A  25       4.962   5.568  -4.997  1.00  1.04           O  
ATOM    339  H   SER A  25       6.014   7.359  -3.468  1.00  1.04           H  
ATOM    340  HA  SER A  25       3.685   8.619  -4.696  1.00  1.04           H  
ATOM    341 1HB  SER A  25       3.689   6.679  -6.148  1.00  1.04           H  
ATOM    342 2HB  SER A  25       5.317   7.323  -5.979  1.00  1.04           H  
ATOM    343  HG  SER A  25       5.723   5.758  -4.405  1.00  1.04           H  
ATOM    344  N   GLY A  26       3.096   6.486  -2.382  1.00  1.17           N  
ATOM    345  CA  GLY A  26       2.031   5.767  -1.683  1.00  1.17           C  
ATOM    346  C   GLY A  26       1.700   6.310  -0.296  1.00  1.17           C  
ATOM    347  O   GLY A  26       1.040   5.629   0.488  1.00  1.17           O  
ATOM    348  H   GLY A  26       4.002   6.603  -1.961  1.00  1.17           H  
ATOM    349 1HA  GLY A  26       1.128   5.797  -2.292  1.00  1.17           H  
ATOM    350 2HA  GLY A  26       2.299   4.716  -1.612  1.00  1.17           H  
ATOM    351  N   VAL A  27       2.173   7.510   0.033  1.00  1.29           N  
ATOM    352  CA  VAL A  27       1.921   8.053   1.369  1.00  1.29           C  
ATOM    353  C   VAL A  27       1.869   9.576   1.416  1.00  1.29           C  
ATOM    354  O   VAL A  27       2.612  10.262   0.716  1.00  1.29           O  
ATOM    355  CB  VAL A  27       3.015   7.541   2.311  1.00  1.29           C  
ATOM    356  CG1 VAL A  27       4.293   8.056   1.874  1.00  1.29           C  
ATOM    357  CG2 VAL A  27       2.785   7.916   3.709  1.00  1.29           C  
ATOM    358  H   VAL A  27       2.691   8.052  -0.644  1.00  1.29           H  
ATOM    359  HA  VAL A  27       0.960   7.670   1.714  1.00  1.29           H  
ATOM    360  HB  VAL A  27       3.044   6.485   2.246  1.00  1.29           H  
ATOM    361 1HG1 VAL A  27       5.046   7.661   2.512  1.00  1.29           H  
ATOM    362 2HG1 VAL A  27       4.460   7.735   0.856  1.00  1.29           H  
ATOM    363 3HG1 VAL A  27       4.288   9.146   1.931  1.00  1.29           H  
ATOM    364 1HG2 VAL A  27       3.595   7.491   4.293  1.00  1.29           H  
ATOM    365 2HG2 VAL A  27       2.787   8.992   3.829  1.00  1.29           H  
ATOM    366 3HG2 VAL A  27       1.834   7.509   4.049  1.00  1.29           H  
ATOM    367  N   THR A  28       1.024  10.107   2.292  1.00  1.37           N  
ATOM    368  CA  THR A  28       0.960  11.544   2.487  1.00  1.37           C  
ATOM    369  C   THR A  28       2.072  11.973   3.440  1.00  1.37           C  
ATOM    370  O   THR A  28       2.126  11.537   4.595  1.00  1.37           O  
ATOM    371  CB  THR A  28      -0.416  11.947   3.048  1.00  1.37           C  
ATOM    372  OG1 THR A  28      -1.441  11.559   2.125  1.00  1.37           O  
ATOM    373  CG2 THR A  28      -0.481  13.430   3.278  1.00  1.37           C  
ATOM    374  H   THR A  28       0.426   9.499   2.834  1.00  1.37           H  
ATOM    375  HA  THR A  28       1.115  12.042   1.528  1.00  1.37           H  
ATOM    376  HB  THR A  28      -0.583  11.433   3.993  1.00  1.37           H  
ATOM    377  HG1 THR A  28      -1.317  12.028   1.295  1.00  1.37           H  
ATOM    378 1HG2 THR A  28      -1.455  13.705   3.678  1.00  1.37           H  
ATOM    379 2HG2 THR A  28       0.274  13.696   3.977  1.00  1.37           H  
ATOM    380 3HG2 THR A  28      -0.314  13.959   2.339  1.00  1.37           H  
ATOM    381  N   LEU A  29       2.932  12.880   2.985  1.00  1.40           N  
ATOM    382  CA  LEU A  29       4.099  13.247   3.779  1.00  1.40           C  
ATOM    383  C   LEU A  29       3.821  14.273   4.858  1.00  1.40           C  
ATOM    384  O   LEU A  29       4.666  14.548   5.704  1.00  1.40           O  
ATOM    385  CB  LEU A  29       5.227  13.718   2.879  1.00  1.40           C  
ATOM    386  CG  LEU A  29       5.777  12.641   1.956  1.00  1.40           C  
ATOM    387  CD1 LEU A  29       6.885  13.249   1.097  1.00  1.40           C  
ATOM    388  CD2 LEU A  29       6.258  11.453   2.808  1.00  1.40           C  
ATOM    389  H   LEU A  29       2.817  13.252   2.047  1.00  1.40           H  
ATOM    390  HA  LEU A  29       4.450  12.342   4.276  1.00  1.40           H  
ATOM    391 1HB  LEU A  29       4.854  14.534   2.257  1.00  1.40           H  
ATOM    392 2HB  LEU A  29       6.034  14.094   3.496  1.00  1.40           H  
ATOM    393  HG  LEU A  29       4.985  12.297   1.280  1.00  1.40           H  
ATOM    394 1HD1 LEU A  29       7.287  12.505   0.416  1.00  1.40           H  
ATOM    395 2HD1 LEU A  29       6.490  14.079   0.524  1.00  1.40           H  
ATOM    396 3HD1 LEU A  29       7.679  13.605   1.747  1.00  1.40           H  
ATOM    397 1HD2 LEU A  29       6.645  10.671   2.167  1.00  1.40           H  
ATOM    398 2HD2 LEU A  29       7.038  11.782   3.481  1.00  1.40           H  
ATOM    399 3HD2 LEU A  29       5.424  11.056   3.391  1.00  1.40           H  
ATOM    400  N   ASP A  30       2.592  14.752   4.911  1.00  1.38           N  
ATOM    401  CA  ASP A  30       2.171  15.697   5.936  1.00  1.38           C  
ATOM    402  C   ASP A  30       2.314  15.068   7.326  1.00  1.38           C  
ATOM    403  O   ASP A  30       2.358  15.777   8.331  1.00  1.38           O  
ATOM    404  CB  ASP A  30       0.703  16.100   5.754  1.00  1.38           C  
ATOM    405  CG  ASP A  30       0.432  16.974   4.526  1.00  1.38           C  
ATOM    406  OD1 ASP A  30       1.360  17.467   3.936  1.00  1.38           O  
ATOM    407  OD2 ASP A  30      -0.717  17.131   4.189  1.00  1.38           O  
ATOM    408  H   ASP A  30       1.940  14.471   4.197  1.00  1.38           H  
ATOM    409  HA  ASP A  30       2.805  16.582   5.885  1.00  1.38           H  
ATOM    410 1HB  ASP A  30       0.085  15.212   5.704  1.00  1.38           H  
ATOM    411 2HB  ASP A  30       0.381  16.650   6.637  1.00  1.38           H  
ATOM    412  N   TYR A  31       2.337  13.730   7.383  1.00  1.30           N  
ATOM    413  CA  TYR A  31       2.415  13.022   8.645  1.00  1.30           C  
ATOM    414  C   TYR A  31       3.785  12.388   8.912  1.00  1.30           C  
ATOM    415  O   TYR A  31       3.931  11.626   9.871  1.00  1.30           O  
ATOM    416  CB  TYR A  31       1.346  11.949   8.623  1.00  1.30           C  
ATOM    417  CG  TYR A  31      -0.009  12.543   8.396  1.00  1.30           C  
ATOM    418  CD1 TYR A  31      -0.569  12.466   7.132  1.00  1.30           C  
ATOM    419  CD2 TYR A  31      -0.684  13.180   9.420  1.00  1.30           C  
ATOM    420  CE1 TYR A  31      -1.807  13.019   6.890  1.00  1.30           C  
ATOM    421  CE2 TYR A  31      -1.925  13.736   9.181  1.00  1.30           C  
ATOM    422  CZ  TYR A  31      -2.486  13.656   7.920  1.00  1.30           C  
ATOM    423  OH  TYR A  31      -3.724  14.210   7.682  1.00  1.30           O  
ATOM    424  H   TYR A  31       2.305  13.180   6.522  1.00  1.30           H  
ATOM    425  HA  TYR A  31       2.210  13.726   9.451  1.00  1.30           H  
ATOM    426 1HB  TYR A  31       1.554  11.237   7.820  1.00  1.30           H  
ATOM    427 2HB  TYR A  31       1.339  11.406   9.566  1.00  1.30           H  
ATOM    428  HD1 TYR A  31      -0.024  11.967   6.328  1.00  1.30           H  
ATOM    429  HD2 TYR A  31      -0.237  13.245  10.413  1.00  1.30           H  
ATOM    430  HE1 TYR A  31      -2.248  12.958   5.897  1.00  1.30           H  
ATOM    431  HE2 TYR A  31      -2.461  14.240   9.985  1.00  1.30           H  
ATOM    432  HH  TYR A  31      -4.063  14.597   8.493  1.00  1.30           H  
ATOM    433  N   TYR A  32       4.776  12.671   8.062  1.00  1.20           N  
ATOM    434  CA  TYR A  32       6.100  12.065   8.196  1.00  1.20           C  
ATOM    435  C   TYR A  32       7.283  13.004   8.212  1.00  1.20           C  
ATOM    436  O   TYR A  32       7.296  14.036   7.547  1.00  1.20           O  
ATOM    437  CB  TYR A  32       6.338  11.067   7.070  1.00  1.20           C  
ATOM    438  CG  TYR A  32       5.546   9.821   7.156  1.00  1.20           C  
ATOM    439  CD1 TYR A  32       4.252   9.741   6.705  1.00  1.20           C  
ATOM    440  CD2 TYR A  32       6.167   8.715   7.683  1.00  1.20           C  
ATOM    441  CE1 TYR A  32       3.583   8.537   6.812  1.00  1.20           C  
ATOM    442  CE2 TYR A  32       5.529   7.525   7.769  1.00  1.20           C  
ATOM    443  CZ  TYR A  32       4.243   7.416   7.342  1.00  1.20           C  
ATOM    444  OH  TYR A  32       3.607   6.193   7.426  1.00  1.20           O  
ATOM    445  H   TYR A  32       4.619  13.328   7.296  1.00  1.20           H  
ATOM    446  HA  TYR A  32       6.121  11.523   9.142  1.00  1.20           H  
ATOM    447 1HB  TYR A  32       6.113  11.547   6.115  1.00  1.20           H  
ATOM    448 2HB  TYR A  32       7.397  10.795   7.050  1.00  1.20           H  
ATOM    449  HD1 TYR A  32       3.756  10.614   6.281  1.00  1.20           H  
ATOM    450  HD2 TYR A  32       7.193   8.797   8.031  1.00  1.20           H  
ATOM    451  HE1 TYR A  32       2.553   8.457   6.470  1.00  1.20           H  
ATOM    452  HE2 TYR A  32       6.044   6.657   8.182  1.00  1.20           H  
ATOM    453  HH  TYR A  32       4.289   5.478   7.565  1.00  1.20           H  
ATOM    454  N   ALA A  33       8.312  12.599   8.944  1.00  1.10           N  
ATOM    455  CA  ALA A  33       9.593  13.273   8.839  1.00  1.10           C  
ATOM    456  C   ALA A  33      10.372  12.527   7.773  1.00  1.10           C  
ATOM    457  O   ALA A  33      10.280  11.293   7.692  1.00  1.10           O  
ATOM    458  CB  ALA A  33      10.324  13.287  10.156  1.00  1.10           C  
ATOM    459  H   ALA A  33       8.218  11.778   9.529  1.00  1.10           H  
ATOM    460  HA  ALA A  33       9.434  14.299   8.503  1.00  1.10           H  
ATOM    461 1HB  ALA A  33      11.279  13.794  10.024  1.00  1.10           H  
ATOM    462 2HB  ALA A  33       9.718  13.818  10.879  1.00  1.10           H  
ATOM    463 3HB  ALA A  33      10.495  12.277  10.496  1.00  1.10           H  
ATOM    464  N   ILE A  34      11.112  13.257   6.948  1.00  0.99           N  
ATOM    465  CA  ILE A  34      11.869  12.609   5.883  1.00  0.99           C  
ATOM    466  C   ILE A  34      13.348  12.880   5.997  1.00  0.99           C  
ATOM    467  O   ILE A  34      13.796  14.028   6.087  1.00  0.99           O  
ATOM    468  CB  ILE A  34      11.366  13.015   4.494  1.00  0.99           C  
ATOM    469  CG1 ILE A  34       9.877  12.705   4.403  1.00  0.99           C  
ATOM    470  CG2 ILE A  34      12.164  12.232   3.410  1.00  0.99           C  
ATOM    471  CD1 ILE A  34       9.002  13.871   4.736  1.00  0.99           C  
ATOM    472  H   ILE A  34      11.163  14.264   7.096  1.00  0.99           H  
ATOM    473  HA  ILE A  34      11.731  11.535   5.969  1.00  0.99           H  
ATOM    474  HB  ILE A  34      11.495  14.073   4.344  1.00  0.99           H  
ATOM    475 1HG1 ILE A  34       9.640  12.363   3.397  1.00  0.99           H  
ATOM    476 2HG1 ILE A  34       9.646  11.920   5.103  1.00  0.99           H  
ATOM    477 1HG2 ILE A  34      11.821  12.488   2.420  1.00  0.99           H  
ATOM    478 2HG2 ILE A  34      13.225  12.470   3.486  1.00  0.99           H  
ATOM    479 3HG2 ILE A  34      12.028  11.162   3.564  1.00  0.99           H  
ATOM    480 1HD1 ILE A  34       7.959  13.585   4.674  1.00  0.99           H  
ATOM    481 2HD1 ILE A  34       9.206  14.220   5.744  1.00  0.99           H  
ATOM    482 3HD1 ILE A  34       9.203  14.658   4.046  1.00  0.99           H  
ATOM    483  N   GLY A  35      14.115  11.808   6.030  1.00  0.90           N  
ATOM    484  CA  GLY A  35      15.540  11.956   6.171  1.00  0.90           C  
ATOM    485  C   GLY A  35      16.302  11.463   4.968  1.00  0.90           C  
ATOM    486  O   GLY A  35      15.827  10.628   4.190  1.00  0.90           O  
ATOM    487  H   GLY A  35      13.693  10.886   5.929  1.00  0.90           H  
ATOM    488 1HA  GLY A  35      15.781  12.995   6.334  1.00  0.90           H  
ATOM    489 2HA  GLY A  35      15.873  11.418   7.058  1.00  0.90           H  
ATOM    490  N   TRP A  36      17.519  11.964   4.856  1.00  0.84           N  
ATOM    491  CA  TRP A  36      18.451  11.503   3.859  1.00  0.84           C  
ATOM    492  C   TRP A  36      19.664  10.969   4.566  1.00  0.84           C  
ATOM    493  O   TRP A  36      20.163  11.572   5.533  1.00  0.84           O  
ATOM    494  CB  TRP A  36      18.833  12.598   2.875  1.00  0.84           C  
ATOM    495  CG  TRP A  36      17.742  12.977   1.948  1.00  0.84           C  
ATOM    496  CD1 TRP A  36      16.740  13.805   2.231  1.00  0.84           C  
ATOM    497  CD2 TRP A  36      17.555  12.576   0.569  1.00  0.84           C  
ATOM    498  NE1 TRP A  36      15.932  13.971   1.149  1.00  0.84           N  
ATOM    499  CE2 TRP A  36      16.417  13.235   0.116  1.00  0.84           C  
ATOM    500  CE3 TRP A  36      18.256  11.731  -0.301  1.00  0.84           C  
ATOM    501  CZ2 TRP A  36      15.951  13.097  -1.175  1.00  0.84           C  
ATOM    502  CZ3 TRP A  36      17.783  11.579  -1.597  1.00  0.84           C  
ATOM    503  CH2 TRP A  36      16.663  12.249  -2.025  1.00  0.84           C  
ATOM    504  H   TRP A  36      17.804  12.679   5.517  1.00  0.84           H  
ATOM    505  HA  TRP A  36      17.990  10.700   3.303  1.00  0.84           H  
ATOM    506 1HB  TRP A  36      19.141  13.491   3.427  1.00  0.84           H  
ATOM    507 2HB  TRP A  36      19.689  12.267   2.286  1.00  0.84           H  
ATOM    508  HD1 TRP A  36      16.607  14.257   3.186  1.00  0.84           H  
ATOM    509  HE1 TRP A  36      15.113  14.549   1.128  1.00  0.84           H  
ATOM    510  HE3 TRP A  36      19.145  11.200   0.037  1.00  0.84           H  
ATOM    511  HZ2 TRP A  36      15.061  13.622  -1.529  1.00  0.84           H  
ATOM    512  HZ3 TRP A  36      18.322  10.910  -2.270  1.00  0.84           H  
ATOM    513  HH2 TRP A  36      16.319  12.107  -3.053  1.00  0.84           H  
ATOM    514  N   PHE A  37      20.123   9.846   4.053  1.00  0.80           N  
ATOM    515  CA  PHE A  37      21.250   9.099   4.562  1.00  0.80           C  
ATOM    516  C   PHE A  37      22.199   8.779   3.420  1.00  0.80           C  
ATOM    517  O   PHE A  37      21.786   8.757   2.257  1.00  0.80           O  
ATOM    518  CB  PHE A  37      20.711   7.819   5.186  1.00  0.80           C  
ATOM    519  CG  PHE A  37      19.713   8.070   6.305  1.00  0.80           C  
ATOM    520  CD1 PHE A  37      18.351   8.276   6.023  1.00  0.80           C  
ATOM    521  CD2 PHE A  37      20.116   8.081   7.629  1.00  0.80           C  
ATOM    522  CE1 PHE A  37      17.445   8.501   7.044  1.00  0.80           C  
ATOM    523  CE2 PHE A  37      19.197   8.299   8.650  1.00  0.80           C  
ATOM    524  CZ  PHE A  37      17.862   8.510   8.354  1.00  0.80           C  
ATOM    525  H   PHE A  37      19.602   9.454   3.268  1.00  0.80           H  
ATOM    526  HA  PHE A  37      21.776   9.693   5.308  1.00  0.80           H  
ATOM    527 1HB  PHE A  37      20.239   7.219   4.421  1.00  0.80           H  
ATOM    528 2HB  PHE A  37      21.537   7.260   5.588  1.00  0.80           H  
ATOM    529  HD1 PHE A  37      18.005   8.268   4.980  1.00  0.80           H  
ATOM    530  HD2 PHE A  37      21.170   7.914   7.863  1.00  0.80           H  
ATOM    531  HE1 PHE A  37      16.400   8.672   6.810  1.00  0.80           H  
ATOM    532  HE2 PHE A  37      19.529   8.305   9.689  1.00  0.80           H  
ATOM    533  HZ  PHE A  37      17.144   8.683   9.158  1.00  0.80           H  
ATOM    534  N   ARG A  38      23.468   8.518   3.708  1.00  0.79           N  
ATOM    535  CA  ARG A  38      24.332   8.133   2.596  1.00  0.79           C  
ATOM    536  C   ARG A  38      25.337   7.042   2.939  1.00  0.79           C  
ATOM    537  O   ARG A  38      25.784   6.907   4.079  1.00  0.79           O  
ATOM    538  CB  ARG A  38      25.090   9.337   2.071  1.00  0.79           C  
ATOM    539  CG  ARG A  38      26.110   9.903   3.007  1.00  0.79           C  
ATOM    540  CD  ARG A  38      26.774  11.084   2.429  1.00  0.79           C  
ATOM    541  NE  ARG A  38      27.791  11.600   3.292  1.00  0.79           N  
ATOM    542  CZ  ARG A  38      28.504  12.705   3.059  1.00  0.79           C  
ATOM    543  NH1 ARG A  38      28.310  13.434   1.976  1.00  0.79           N  
ATOM    544  NH2 ARG A  38      29.417  13.033   3.944  1.00  0.79           N  
ATOM    545  H   ARG A  38      23.802   8.578   4.668  1.00  0.79           H  
ATOM    546  HA  ARG A  38      23.701   7.755   1.800  1.00  0.79           H  
ATOM    547 1HB  ARG A  38      25.568   9.086   1.134  1.00  0.79           H  
ATOM    548 2HB  ARG A  38      24.380  10.121   1.865  1.00  0.79           H  
ATOM    549 1HG  ARG A  38      25.631  10.192   3.942  1.00  0.79           H  
ATOM    550 2HG  ARG A  38      26.874   9.149   3.209  1.00  0.79           H  
ATOM    551 1HD  ARG A  38      27.236  10.816   1.480  1.00  0.79           H  
ATOM    552 2HD  ARG A  38      26.050  11.867   2.267  1.00  0.79           H  
ATOM    553  HE  ARG A  38      28.013  11.092   4.163  1.00  0.79           H  
ATOM    554 1HH1 ARG A  38      27.625  13.166   1.268  1.00  0.79           H  
ATOM    555 2HH1 ARG A  38      28.885  14.274   1.806  1.00  0.79           H  
ATOM    556 1HH2 ARG A  38      29.539  12.411   4.760  1.00  0.79           H  
ATOM    557 2HH2 ARG A  38      29.988  13.851   3.813  1.00  0.79           H  
ATOM    558  N   GLN A  39      25.698   6.261   1.926  1.00  0.80           N  
ATOM    559  CA  GLN A  39      26.682   5.192   2.062  1.00  0.80           C  
ATOM    560  C   GLN A  39      27.825   5.289   1.059  1.00  0.80           C  
ATOM    561  O   GLN A  39      27.670   4.922  -0.112  1.00  0.80           O  
ATOM    562  CB  GLN A  39      25.976   3.834   1.949  1.00  0.80           C  
ATOM    563  CG  GLN A  39      25.035   3.540   3.120  1.00  0.80           C  
ATOM    564  CD  GLN A  39      24.156   2.331   2.964  1.00  0.80           C  
ATOM    565  OE1 GLN A  39      22.927   2.474   3.063  1.00  0.80           O  
ATOM    566  NE2 GLN A  39      24.741   1.164   2.725  1.00  0.80           N  
ATOM    567  H   GLN A  39      25.252   6.415   1.021  1.00  0.80           H  
ATOM    568  HA  GLN A  39      27.124   5.259   3.058  1.00  0.80           H  
ATOM    569 1HB  GLN A  39      25.413   3.794   1.020  1.00  0.80           H  
ATOM    570 2HB  GLN A  39      26.727   3.043   1.914  1.00  0.80           H  
ATOM    571 1HG  GLN A  39      25.665   3.362   3.981  1.00  0.80           H  
ATOM    572 2HG  GLN A  39      24.393   4.396   3.292  1.00  0.80           H  
ATOM    573 1HE2 GLN A  39      24.190   0.335   2.612  1.00  0.80           H  
ATOM    574 2HE2 GLN A  39      25.741   1.109   2.656  1.00  0.80           H  
ATOM    575  N   ALA A  40      28.959   5.827   1.509  1.00  0.84           N  
ATOM    576  CA  ALA A  40      30.134   5.962   0.660  1.00  0.84           C  
ATOM    577  C   ALA A  40      30.689   4.566   0.451  1.00  0.84           C  
ATOM    578  O   ALA A  40      30.480   3.715   1.316  1.00  0.84           O  
ATOM    579  CB  ALA A  40      31.170   6.870   1.286  1.00  0.84           C  
ATOM    580  H   ALA A  40      29.011   6.125   2.474  1.00  0.84           H  
ATOM    581  HA  ALA A  40      29.833   6.387  -0.277  1.00  0.84           H  
ATOM    582 1HB  ALA A  40      32.036   6.950   0.632  1.00  0.84           H  
ATOM    583 2HB  ALA A  40      30.742   7.864   1.437  1.00  0.84           H  
ATOM    584 3HB  ALA A  40      31.468   6.459   2.222  1.00  0.84           H  
ATOM    585  N   PRO A  41      31.338   4.250  -0.670  1.00  0.88           N  
ATOM    586  CA  PRO A  41      31.966   2.967  -0.858  1.00  0.88           C  
ATOM    587  C   PRO A  41      32.924   2.700   0.292  1.00  0.88           C  
ATOM    588  O   PRO A  41      33.729   3.559   0.649  1.00  0.88           O  
ATOM    589  CB  PRO A  41      32.716   3.171  -2.179  1.00  0.88           C  
ATOM    590  CG  PRO A  41      31.895   4.221  -2.917  1.00  0.88           C  
ATOM    591  CD  PRO A  41      31.414   5.165  -1.831  1.00  0.88           C  
ATOM    592  HA  PRO A  41      31.199   2.184  -0.934  1.00  0.88           H  
ATOM    593 1HB  PRO A  41      33.748   3.494  -1.978  1.00  0.88           H  
ATOM    594 2HB  PRO A  41      32.779   2.218  -2.723  1.00  0.88           H  
ATOM    595 1HG  PRO A  41      32.515   4.728  -3.673  1.00  0.88           H  
ATOM    596 2HG  PRO A  41      31.063   3.744  -3.458  1.00  0.88           H  
ATOM    597 1HD  PRO A  41      32.122   5.987  -1.650  1.00  0.88           H  
ATOM    598 2HD  PRO A  41      30.424   5.520  -2.131  1.00  0.88           H  
ATOM    599  N   GLY A  42      32.846   1.503   0.860  1.00  0.94           N  
ATOM    600  CA  GLY A  42      33.729   1.101   1.953  1.00  0.94           C  
ATOM    601  C   GLY A  42      33.321   1.620   3.342  1.00  0.94           C  
ATOM    602  O   GLY A  42      33.992   1.315   4.330  1.00  0.94           O  
ATOM    603  H   GLY A  42      32.153   0.846   0.530  1.00  0.94           H  
ATOM    604 1HA  GLY A  42      33.777   0.013   1.982  1.00  0.94           H  
ATOM    605 2HA  GLY A  42      34.738   1.446   1.732  1.00  0.94           H  
ATOM    606  N   LYS A  43      32.229   2.384   3.432  1.00  0.99           N  
ATOM    607  CA  LYS A  43      31.819   2.958   4.713  1.00  0.99           C  
ATOM    608  C   LYS A  43      30.410   2.579   5.151  1.00  0.99           C  
ATOM    609  O   LYS A  43      29.582   2.129   4.357  1.00  0.99           O  
ATOM    610  CB  LYS A  43      31.930   4.479   4.685  1.00  0.99           C  
ATOM    611  CG  LYS A  43      33.347   5.015   4.489  1.00  0.99           C  
ATOM    612  CD  LYS A  43      33.395   6.536   4.658  1.00  0.99           C  
ATOM    613  CE  LYS A  43      34.791   7.084   4.437  1.00  0.99           C  
ATOM    614  NZ  LYS A  43      34.832   8.566   4.602  1.00  0.99           N  
ATOM    615  H   LYS A  43      31.692   2.623   2.597  1.00  0.99           H  
ATOM    616  HA  LYS A  43      32.498   2.590   5.480  1.00  0.99           H  
ATOM    617 1HB  LYS A  43      31.314   4.852   3.874  1.00  0.99           H  
ATOM    618 2HB  LYS A  43      31.528   4.895   5.610  1.00  0.99           H  
ATOM    619 1HG  LYS A  43      34.020   4.543   5.206  1.00  0.99           H  
ATOM    620 2HG  LYS A  43      33.684   4.762   3.479  1.00  0.99           H  
ATOM    621 1HD  LYS A  43      32.722   7.017   3.967  1.00  0.99           H  
ATOM    622 2HD  LYS A  43      33.075   6.793   5.671  1.00  0.99           H  
ATOM    623 1HE  LYS A  43      35.472   6.628   5.154  1.00  0.99           H  
ATOM    624 2HE  LYS A  43      35.118   6.830   3.428  1.00  0.99           H  
ATOM    625 1HZ  LYS A  43      35.774   8.898   4.448  1.00  0.99           H  
ATOM    626 2HZ  LYS A  43      34.206   8.999   3.932  1.00  0.99           H  
ATOM    627 3HZ  LYS A  43      34.537   8.808   5.539  1.00  0.99           H  
ATOM    628  N   GLU A  44      30.155   2.777   6.442  1.00  1.02           N  
ATOM    629  CA  GLU A  44      28.849   2.559   7.048  1.00  1.02           C  
ATOM    630  C   GLU A  44      27.950   3.754   6.763  1.00  1.02           C  
ATOM    631  O   GLU A  44      28.438   4.827   6.418  1.00  1.02           O  
ATOM    632  CB  GLU A  44      28.983   2.344   8.553  1.00  1.02           C  
ATOM    633  CG  GLU A  44      29.773   1.093   8.937  1.00  1.02           C  
ATOM    634  CD  GLU A  44      29.874   0.880  10.433  1.00  1.02           C  
ATOM    635  OE1 GLU A  44      29.574   1.792  11.168  1.00  1.02           O  
ATOM    636  OE2 GLU A  44      30.250  -0.196  10.836  1.00  1.02           O  
ATOM    637  H   GLU A  44      30.901   3.119   7.030  1.00  1.02           H  
ATOM    638  HA  GLU A  44      28.396   1.673   6.602  1.00  1.02           H  
ATOM    639 1HB  GLU A  44      29.479   3.206   9.000  1.00  1.02           H  
ATOM    640 2HB  GLU A  44      27.992   2.269   9.001  1.00  1.02           H  
ATOM    641 1HG  GLU A  44      29.288   0.224   8.491  1.00  1.02           H  
ATOM    642 2HG  GLU A  44      30.775   1.168   8.517  1.00  1.02           H  
ATOM    643  N   ARG A  45      26.645   3.558   6.880  1.00  1.02           N  
ATOM    644  CA  ARG A  45      25.681   4.622   6.620  1.00  1.02           C  
ATOM    645  C   ARG A  45      25.842   5.835   7.534  1.00  1.02           C  
ATOM    646  O   ARG A  45      25.937   5.703   8.758  1.00  1.02           O  
ATOM    647  CB  ARG A  45      24.271   4.067   6.763  1.00  1.02           C  
ATOM    648  CG  ARG A  45      23.143   5.005   6.409  1.00  1.02           C  
ATOM    649  CD  ARG A  45      21.825   4.304   6.518  1.00  1.02           C  
ATOM    650  NE  ARG A  45      21.638   3.286   5.478  1.00  1.02           N  
ATOM    651  CZ  ARG A  45      20.741   2.282   5.526  1.00  1.02           C  
ATOM    652  NH1 ARG A  45      19.951   2.126   6.565  1.00  1.02           N  
ATOM    653  NH2 ARG A  45      20.678   1.448   4.509  1.00  1.02           N  
ATOM    654  H   ARG A  45      26.310   2.649   7.162  1.00  1.02           H  
ATOM    655  HA  ARG A  45      25.821   4.964   5.600  1.00  1.02           H  
ATOM    656 1HB  ARG A  45      24.164   3.185   6.135  1.00  1.02           H  
ATOM    657 2HB  ARG A  45      24.115   3.751   7.793  1.00  1.02           H  
ATOM    658 1HG  ARG A  45      23.142   5.857   7.092  1.00  1.02           H  
ATOM    659 2HG  ARG A  45      23.272   5.361   5.383  1.00  1.02           H  
ATOM    660 1HD  ARG A  45      21.752   3.817   7.487  1.00  1.02           H  
ATOM    661 2HD  ARG A  45      21.034   5.030   6.424  1.00  1.02           H  
ATOM    662  HE  ARG A  45      22.217   3.325   4.630  1.00  1.02           H  
ATOM    663 1HH1 ARG A  45      20.021   2.754   7.352  1.00  1.02           H  
ATOM    664 2HH1 ARG A  45      19.286   1.367   6.582  1.00  1.02           H  
ATOM    665 1HH2 ARG A  45      21.332   1.590   3.729  1.00  1.02           H  
ATOM    666 2HH2 ARG A  45      20.023   0.684   4.510  1.00  1.02           H  
ATOM    667  N   GLU A  46      25.827   7.015   6.917  1.00  1.01           N  
ATOM    668  CA  GLU A  46      25.927   8.302   7.595  1.00  1.01           C  
ATOM    669  C   GLU A  46      24.604   9.046   7.471  1.00  1.01           C  
ATOM    670  O   GLU A  46      23.912   8.910   6.462  1.00  1.01           O  
ATOM    671  CB  GLU A  46      27.007   9.178   6.934  1.00  1.01           C  
ATOM    672  CG  GLU A  46      28.444   8.654   6.985  1.00  1.01           C  
ATOM    673  CD  GLU A  46      29.433   9.611   6.290  1.00  1.01           C  
ATOM    674  OE1 GLU A  46      28.992  10.645   5.816  1.00  1.01           O  
ATOM    675  OE2 GLU A  46      30.606   9.308   6.238  1.00  1.01           O  
ATOM    676  H   GLU A  46      25.768   7.012   5.903  1.00  1.01           H  
ATOM    677  HA  GLU A  46      26.155   8.141   8.648  1.00  1.01           H  
ATOM    678 1HB  GLU A  46      26.755   9.305   5.887  1.00  1.01           H  
ATOM    679 2HB  GLU A  46      26.992  10.169   7.388  1.00  1.01           H  
ATOM    680 1HG  GLU A  46      28.740   8.525   8.025  1.00  1.01           H  
ATOM    681 2HG  GLU A  46      28.481   7.676   6.498  1.00  1.01           H  
ATOM    682  N   GLY A  47      24.241   9.851   8.463  1.00  0.98           N  
ATOM    683  CA  GLY A  47      23.056  10.691   8.283  1.00  0.98           C  
ATOM    684  C   GLY A  47      23.471  11.927   7.495  1.00  0.98           C  
ATOM    685  O   GLY A  47      24.597  12.401   7.650  1.00  0.98           O  
ATOM    686  H   GLY A  47      24.798   9.915   9.303  1.00  0.98           H  
ATOM    687 1HA  GLY A  47      22.279  10.149   7.747  1.00  0.98           H  
ATOM    688 2HA  GLY A  47      22.649  10.984   9.250  1.00  0.98           H  
ATOM    689  N   VAL A  48      22.565  12.481   6.697  1.00  0.96           N  
ATOM    690  CA  VAL A  48      22.855  13.707   5.960  1.00  0.96           C  
ATOM    691  C   VAL A  48      21.964  14.870   6.388  1.00  0.96           C  
ATOM    692  O   VAL A  48      22.458  15.952   6.730  1.00  0.96           O  
ATOM    693  CB  VAL A  48      22.677  13.465   4.463  1.00  0.96           C  
ATOM    694  CG1 VAL A  48      22.908  14.688   3.737  1.00  0.96           C  
ATOM    695  CG2 VAL A  48      23.622  12.377   4.009  1.00  0.96           C  
ATOM    696  H   VAL A  48      21.659  12.039   6.561  1.00  0.96           H  
ATOM    697  HA  VAL A  48      23.893  13.984   6.145  1.00  0.96           H  
ATOM    698  HB  VAL A  48      21.658  13.162   4.266  1.00  0.96           H  
ATOM    699 1HG1 VAL A  48      22.770  14.504   2.678  1.00  0.96           H  
ATOM    700 2HG1 VAL A  48      22.207  15.452   4.069  1.00  0.96           H  
ATOM    701 3HG1 VAL A  48      23.926  15.013   3.930  1.00  0.96           H  
ATOM    702 1HG2 VAL A  48      23.484  12.200   2.948  1.00  0.96           H  
ATOM    703 2HG2 VAL A  48      24.648  12.687   4.203  1.00  0.96           H  
ATOM    704 3HG2 VAL A  48      23.412  11.462   4.556  1.00  0.96           H  
ATOM    705  N   SER A  49      20.646  14.658   6.325  1.00  0.97           N  
ATOM    706  CA  SER A  49      19.696  15.723   6.669  1.00  0.97           C  
ATOM    707  C   SER A  49      18.300  15.208   7.002  1.00  0.97           C  
ATOM    708  O   SER A  49      17.943  14.073   6.684  1.00  0.97           O  
ATOM    709  CB  SER A  49      19.589  16.719   5.541  1.00  0.97           C  
ATOM    710  OG  SER A  49      18.983  16.136   4.442  1.00  0.97           O  
ATOM    711  H   SER A  49      20.322  13.733   6.046  1.00  0.97           H  
ATOM    712  HA  SER A  49      20.071  16.236   7.550  1.00  0.97           H  
ATOM    713 1HB  SER A  49      19.002  17.580   5.871  1.00  0.97           H  
ATOM    714 2HB  SER A  49      20.575  17.077   5.268  1.00  0.97           H  
ATOM    715  HG  SER A  49      18.124  15.849   4.761  1.00  0.97           H  
ATOM    716  N   CYS A  50      17.479  16.071   7.597  1.00  1.03           N  
ATOM    717  CA  CYS A  50      16.090  15.709   7.871  1.00  1.03           C  
ATOM    718  C   CYS A  50      15.134  16.883   7.906  1.00  1.03           C  
ATOM    719  O   CYS A  50      15.434  17.951   8.448  1.00  1.03           O  
ATOM    720  CB  CYS A  50      15.937  14.956   9.199  1.00  1.03           C  
ATOM    721  SG  CYS A  50      14.211  14.419   9.518  1.00  1.03           S  
ATOM    722  H   CYS A  50      17.837  16.986   7.871  1.00  1.03           H  
ATOM    723  HA  CYS A  50      15.760  15.059   7.074  1.00  1.03           H  
ATOM    724 1HB  CYS A  50      16.573  14.073   9.204  1.00  1.03           H  
ATOM    725 2HB  CYS A  50      16.248  15.599  10.021  1.00  1.03           H  
ATOM    726  HG  CYS A  50      13.629  15.515   9.011  1.00  1.03           H  
ATOM    727  N   ILE A  51      13.963  16.667   7.318  1.00  1.12           N  
ATOM    728  CA  ILE A  51      12.898  17.654   7.339  1.00  1.12           C  
ATOM    729  C   ILE A  51      11.740  17.113   8.167  1.00  1.12           C  
ATOM    730  O   ILE A  51      11.376  15.937   8.056  1.00  1.12           O  
ATOM    731  CB  ILE A  51      12.464  18.011   5.912  1.00  1.12           C  
ATOM    732  CG1 ILE A  51      11.469  19.140   5.931  1.00  1.12           C  
ATOM    733  CG2 ILE A  51      11.887  16.790   5.213  1.00  1.12           C  
ATOM    734  CD1 ILE A  51      11.329  19.767   4.593  1.00  1.12           C  
ATOM    735  H   ILE A  51      13.809  15.769   6.857  1.00  1.12           H  
ATOM    736  HA  ILE A  51      13.262  18.559   7.814  1.00  1.12           H  
ATOM    737  HB  ILE A  51      13.322  18.362   5.361  1.00  1.12           H  
ATOM    738 1HG1 ILE A  51      10.501  18.761   6.242  1.00  1.12           H  
ATOM    739 2HG1 ILE A  51      11.781  19.898   6.647  1.00  1.12           H  
ATOM    740 1HG2 ILE A  51      11.598  17.049   4.195  1.00  1.12           H  
ATOM    741 2HG2 ILE A  51      12.638  16.015   5.187  1.00  1.12           H  
ATOM    742 3HG2 ILE A  51      11.017  16.435   5.762  1.00  1.12           H  
ATOM    743 1HD1 ILE A  51      10.597  20.573   4.642  1.00  1.12           H  
ATOM    744 2HD1 ILE A  51      12.297  20.166   4.288  1.00  1.12           H  
ATOM    745 3HD1 ILE A  51      11.012  19.025   3.899  1.00  1.12           H  
ATOM    746  N   GLY A  52      11.150  17.969   8.992  1.00  1.25           N  
ATOM    747  CA  GLY A  52      10.060  17.544   9.853  1.00  1.25           C  
ATOM    748  C   GLY A  52       8.749  17.475   9.097  1.00  1.25           C  
ATOM    749  O   GLY A  52       8.707  17.702   7.884  1.00  1.25           O  
ATOM    750  H   GLY A  52      11.495  18.926   9.043  1.00  1.25           H  
ATOM    751 1HA  GLY A  52      10.292  16.567  10.270  1.00  1.25           H  
ATOM    752 2HA  GLY A  52       9.968  18.235  10.690  1.00  1.25           H  
ATOM    753  N   SER A  53       7.664  17.232   9.824  1.00  1.38           N  
ATOM    754  CA  SER A  53       6.373  17.036   9.181  1.00  1.38           C  
ATOM    755  C   SER A  53       5.563  18.335   9.120  1.00  1.38           C  
ATOM    756  O   SER A  53       5.726  19.111   8.177  1.00  1.38           O  
ATOM    757  CB  SER A  53       5.607  15.919   9.890  1.00  1.38           C  
ATOM    758  OG  SER A  53       5.274  16.265  11.209  1.00  1.38           O  
ATOM    759  H   SER A  53       7.753  17.105  10.822  1.00  1.38           H  
ATOM    760  HA  SER A  53       6.551  16.694   8.159  1.00  1.38           H  
ATOM    761 1HB  SER A  53       4.705  15.689   9.329  1.00  1.38           H  
ATOM    762 2HB  SER A  53       6.212  15.022   9.899  1.00  1.38           H  
ATOM    763  HG  SER A  53       4.837  15.487  11.583  1.00  1.38           H  
ATOM    764  N   SER A  54       4.743  18.594  10.134  1.00  1.47           N  
ATOM    765  CA  SER A  54       3.860  19.760  10.178  1.00  1.47           C  
ATOM    766  C   SER A  54       4.543  21.136  10.209  1.00  1.47           C  
ATOM    767  O   SER A  54       3.906  22.137   9.882  1.00  1.47           O  
ATOM    768  CB  SER A  54       2.939  19.636  11.373  1.00  1.47           C  
ATOM    769  OG  SER A  54       3.649  19.724  12.578  1.00  1.47           O  
ATOM    770  H   SER A  54       4.709  17.913  10.873  1.00  1.47           H  
ATOM    771  HA  SER A  54       3.241  19.726   9.281  1.00  1.47           H  
ATOM    772 1HB  SER A  54       2.189  20.424  11.334  1.00  1.47           H  
ATOM    773 2HB  SER A  54       2.415  18.681  11.326  1.00  1.47           H  
ATOM    774  HG  SER A  54       4.099  20.583  12.566  1.00  1.47           H  
ATOM    775  N   ASP A  55       5.821  21.198  10.590  1.00  1.51           N  
ATOM    776  CA  ASP A  55       6.517  22.487  10.643  1.00  1.51           C  
ATOM    777  C   ASP A  55       7.311  22.806   9.379  1.00  1.51           C  
ATOM    778  O   ASP A  55       7.525  23.971   9.047  1.00  1.51           O  
ATOM    779  CB  ASP A  55       7.521  22.525  11.793  1.00  1.51           C  
ATOM    780  CG  ASP A  55       6.912  22.371  13.145  1.00  1.51           C  
ATOM    781  OD1 ASP A  55       6.022  23.097  13.487  1.00  1.51           O  
ATOM    782  OD2 ASP A  55       7.392  21.526  13.863  1.00  1.51           O  
ATOM    783  H   ASP A  55       6.292  20.344  10.845  1.00  1.51           H  
ATOM    784  HA  ASP A  55       5.776  23.273  10.787  1.00  1.51           H  
ATOM    785 1HB  ASP A  55       8.240  21.729  11.655  1.00  1.51           H  
ATOM    786 2HB  ASP A  55       8.068  23.470  11.762  1.00  1.51           H  
ATOM    787  N   GLY A  56       7.842  21.768   8.734  1.00  1.48           N  
ATOM    788  CA  GLY A  56       8.740  21.947   7.595  1.00  1.48           C  
ATOM    789  C   GLY A  56      10.170  22.274   8.056  1.00  1.48           C  
ATOM    790  O   GLY A  56      11.026  22.634   7.251  1.00  1.48           O  
ATOM    791  H   GLY A  56       7.600  20.831   9.021  1.00  1.48           H  
ATOM    792 1HA  GLY A  56       8.749  21.032   6.999  1.00  1.48           H  
ATOM    793 2HA  GLY A  56       8.365  22.744   6.954  1.00  1.48           H  
ATOM    794  N   ARG A  57      10.393  22.211   9.374  1.00  1.40           N  
ATOM    795  CA  ARG A  57      11.675  22.531  10.003  1.00  1.40           C  
ATOM    796  C   ARG A  57      12.767  21.610   9.508  1.00  1.40           C  
ATOM    797  O   ARG A  57      12.503  20.434   9.247  1.00  1.40           O  
ATOM    798  CB  ARG A  57      11.589  22.395  11.518  1.00  1.40           C  
ATOM    799  CG  ARG A  57      11.404  20.959  12.023  1.00  1.40           C  
ATOM    800  CD  ARG A  57      11.473  20.863  13.524  1.00  1.40           C  
ATOM    801  NE  ARG A  57      10.318  21.366  14.225  1.00  1.40           N  
ATOM    802  CZ  ARG A  57      10.344  21.803  15.493  1.00  1.40           C  
ATOM    803  NH1 ARG A  57      11.478  21.839  16.180  1.00  1.40           N  
ATOM    804  NH2 ARG A  57       9.213  22.188  16.036  1.00  1.40           N  
ATOM    805  H   ARG A  57       9.627  21.922   9.959  1.00  1.40           H  
ATOM    806  HA  ARG A  57      11.941  23.558   9.751  1.00  1.40           H  
ATOM    807 1HB  ARG A  57      12.502  22.785  11.969  1.00  1.40           H  
ATOM    808 2HB  ARG A  57      10.755  22.990  11.893  1.00  1.40           H  
ATOM    809 1HG  ARG A  57      10.435  20.583  11.701  1.00  1.40           H  
ATOM    810 2HG  ARG A  57      12.195  20.329  11.607  1.00  1.40           H  
ATOM    811 1HD  ARG A  57      11.587  19.820  13.801  1.00  1.40           H  
ATOM    812 2HD  ARG A  57      12.338  21.424  13.869  1.00  1.40           H  
ATOM    813  HE  ARG A  57       9.388  21.344  13.776  1.00  1.40           H  
ATOM    814 1HH1 ARG A  57      12.370  21.534  15.761  1.00  1.40           H  
ATOM    815 2HH1 ARG A  57      11.470  22.169  17.133  1.00  1.40           H  
ATOM    816 1HH2 ARG A  57       8.352  22.118  15.459  1.00  1.40           H  
ATOM    817 2HH2 ARG A  57       9.179  22.520  16.982  1.00  1.40           H  
ATOM    818  N   THR A  58      14.003  22.111   9.403  1.00  1.30           N  
ATOM    819  CA  THR A  58      15.064  21.220   8.949  1.00  1.30           C  
ATOM    820  C   THR A  58      16.282  21.171   9.853  1.00  1.30           C  
ATOM    821  O   THR A  58      16.623  22.150  10.524  1.00  1.30           O  
ATOM    822  CB  THR A  58      15.549  21.622   7.547  1.00  1.30           C  
ATOM    823  OG1 THR A  58      16.166  22.918   7.569  1.00  1.30           O  
ATOM    824  CG2 THR A  58      14.383  21.671   6.592  1.00  1.30           C  
ATOM    825  H   THR A  58      14.196  23.078   9.620  1.00  1.30           H  
ATOM    826  HA  THR A  58      14.665  20.214   8.897  1.00  1.30           H  
ATOM    827  HB  THR A  58      16.278  20.891   7.211  1.00  1.30           H  
ATOM    828  HG1 THR A  58      16.713  22.999   6.759  1.00  1.30           H  
ATOM    829 1HG2 THR A  58      14.735  21.951   5.605  1.00  1.30           H  
ATOM    830 2HG2 THR A  58      13.922  20.700   6.553  1.00  1.30           H  
ATOM    831 3HG2 THR A  58      13.656  22.405   6.923  1.00  1.30           H  
ATOM    832  N   TYR A  59      16.963  20.026   9.796  1.00  1.19           N  
ATOM    833  CA  TYR A  59      18.218  19.794  10.489  1.00  1.19           C  
ATOM    834  C   TYR A  59      19.233  19.141   9.559  1.00  1.19           C  
ATOM    835  O   TYR A  59      18.866  18.404   8.637  1.00  1.19           O  
ATOM    836  CB  TYR A  59      18.003  18.921  11.712  1.00  1.19           C  
ATOM    837  CG  TYR A  59      17.051  19.491  12.728  1.00  1.19           C  
ATOM    838  CD1 TYR A  59      15.700  19.189  12.678  1.00  1.19           C  
ATOM    839  CD2 TYR A  59      17.539  20.324  13.720  1.00  1.19           C  
ATOM    840  CE1 TYR A  59      14.851  19.716  13.629  1.00  1.19           C  
ATOM    841  CE2 TYR A  59      16.689  20.849  14.662  1.00  1.19           C  
ATOM    842  CZ  TYR A  59      15.346  20.552  14.627  1.00  1.19           C  
ATOM    843  OH  TYR A  59      14.509  21.094  15.603  1.00  1.19           O  
ATOM    844  H   TYR A  59      16.561  19.273   9.241  1.00  1.19           H  
ATOM    845  HA  TYR A  59      18.627  20.754  10.803  1.00  1.19           H  
ATOM    846 1HB  TYR A  59      17.639  17.936  11.408  1.00  1.19           H  
ATOM    847 2HB  TYR A  59      18.955  18.788  12.199  1.00  1.19           H  
ATOM    848  HD1 TYR A  59      15.310  18.530  11.898  1.00  1.19           H  
ATOM    849  HD2 TYR A  59      18.601  20.562  13.755  1.00  1.19           H  
ATOM    850  HE1 TYR A  59      13.816  19.473  13.597  1.00  1.19           H  
ATOM    851  HE2 TYR A  59      17.081  21.501  15.442  1.00  1.19           H  
ATOM    852  HH  TYR A  59      15.050  21.492  16.296  1.00  1.19           H  
ATOM    853  N   TYR A  60      20.519  19.396   9.802  1.00  1.10           N  
ATOM    854  CA  TYR A  60      21.567  18.818   8.959  1.00  1.10           C  
ATOM    855  C   TYR A  60      22.696  18.209   9.781  1.00  1.10           C  
ATOM    856  O   TYR A  60      22.943  18.637  10.911  1.00  1.10           O  
ATOM    857  CB  TYR A  60      22.127  19.913   8.052  1.00  1.10           C  
ATOM    858  CG  TYR A  60      21.053  20.585   7.251  1.00  1.10           C  
ATOM    859  CD1 TYR A  60      20.392  21.675   7.802  1.00  1.10           C  
ATOM    860  CD2 TYR A  60      20.693  20.113   6.016  1.00  1.10           C  
ATOM    861  CE1 TYR A  60      19.374  22.284   7.127  1.00  1.10           C  
ATOM    862  CE2 TYR A  60      19.668  20.715   5.332  1.00  1.10           C  
ATOM    863  CZ  TYR A  60      18.997  21.813   5.889  1.00  1.10           C  
ATOM    864  OH  TYR A  60      17.939  22.442   5.236  1.00  1.10           O  
ATOM    865  H   TYR A  60      20.774  20.009  10.564  1.00  1.10           H  
ATOM    866  HA  TYR A  60      21.143  18.029   8.348  1.00  1.10           H  
ATOM    867 1HB  TYR A  60      22.642  20.665   8.649  1.00  1.10           H  
ATOM    868 2HB  TYR A  60      22.844  19.487   7.371  1.00  1.10           H  
ATOM    869  HD1 TYR A  60      20.679  22.041   8.788  1.00  1.10           H  
ATOM    870  HD2 TYR A  60      21.212  19.260   5.587  1.00  1.10           H  
ATOM    871  HE1 TYR A  60      18.858  23.133   7.577  1.00  1.10           H  
ATOM    872  HE2 TYR A  60      19.394  20.323   4.368  1.00  1.10           H  
ATOM    873  HH  TYR A  60      17.608  21.886   4.537  1.00  1.10           H  
ATOM    874  N   SER A  61      23.389  17.216   9.220  1.00  1.02           N  
ATOM    875  CA  SER A  61      24.588  16.719   9.879  1.00  1.02           C  
ATOM    876  C   SER A  61      25.541  17.865  10.003  1.00  1.02           C  
ATOM    877  O   SER A  61      25.641  18.697   9.104  1.00  1.02           O  
ATOM    878  CB  SER A  61      25.260  15.567   9.140  1.00  1.02           C  
ATOM    879  OG  SER A  61      26.575  15.303   9.673  1.00  1.02           O  
ATOM    880  H   SER A  61      23.111  16.837   8.312  1.00  1.02           H  
ATOM    881  HA  SER A  61      24.322  16.373  10.875  1.00  1.02           H  
ATOM    882 1HB  SER A  61      24.638  14.675   9.263  1.00  1.02           H  
ATOM    883 2HB  SER A  61      25.317  15.755   8.084  1.00  1.02           H  
ATOM    884  HG  SER A  61      26.750  14.371   9.456  1.00  1.02           H  
ATOM    885  N   ASP A  62      26.304  17.891  11.078  1.00  0.95           N  
ATOM    886  CA  ASP A  62      27.251  18.970  11.259  1.00  0.95           C  
ATOM    887  C   ASP A  62      28.233  18.980  10.086  1.00  0.95           C  
ATOM    888  O   ASP A  62      28.686  20.039   9.653  1.00  0.95           O  
ATOM    889  CB  ASP A  62      28.010  18.793  12.590  1.00  0.95           C  
ATOM    890  CG  ASP A  62      28.788  20.054  13.063  1.00  0.95           C  
ATOM    891  OD1 ASP A  62      28.152  21.048  13.385  1.00  0.95           O  
ATOM    892  OD2 ASP A  62      29.992  20.020  13.095  1.00  0.95           O  
ATOM    893  H   ASP A  62      26.204  17.180  11.783  1.00  0.95           H  
ATOM    894  HA  ASP A  62      26.708  19.911  11.276  1.00  0.95           H  
ATOM    895 1HB  ASP A  62      27.301  18.511  13.370  1.00  0.95           H  
ATOM    896 2HB  ASP A  62      28.720  17.970  12.490  1.00  0.95           H  
ATOM    897  N   SER A  63      28.503  17.808   9.504  1.00  0.89           N  
ATOM    898  CA  SER A  63      29.470  17.711   8.424  1.00  0.89           C  
ATOM    899  C   SER A  63      29.016  18.351   7.103  1.00  0.89           C  
ATOM    900  O   SER A  63      29.838  18.530   6.198  1.00  0.89           O  
ATOM    901  CB  SER A  63      29.835  16.253   8.211  1.00  0.89           C  
ATOM    902  OG  SER A  63      28.739  15.510   7.739  1.00  0.89           O  
ATOM    903  H   SER A  63      28.014  16.963   9.807  1.00  0.89           H  
ATOM    904  HA  SER A  63      30.371  18.232   8.746  1.00  0.89           H  
ATOM    905 1HB  SER A  63      30.653  16.189   7.496  1.00  0.89           H  
ATOM    906 2HB  SER A  63      30.185  15.829   9.149  1.00  0.89           H  
ATOM    907  HG  SER A  63      28.038  15.579   8.417  1.00  0.89           H  
ATOM    908  N   VAL A  64      27.721  18.665   6.968  1.00  0.83           N  
ATOM    909  CA  VAL A  64      27.195  19.247   5.739  1.00  0.83           C  
ATOM    910  C   VAL A  64      26.411  20.538   6.021  1.00  0.83           C  
ATOM    911  O   VAL A  64      25.718  21.066   5.141  1.00  0.83           O  
ATOM    912  CB  VAL A  64      26.277  18.242   5.023  1.00  0.83           C  
ATOM    913  CG1 VAL A  64      27.065  16.985   4.643  1.00  0.83           C  
ATOM    914  CG2 VAL A  64      25.094  17.933   5.881  1.00  0.83           C  
ATOM    915  H   VAL A  64      27.079  18.519   7.748  1.00  0.83           H  
ATOM    916  HA  VAL A  64      28.029  19.483   5.080  1.00  0.83           H  
ATOM    917  HB  VAL A  64      25.940  18.684   4.113  1.00  0.83           H  
ATOM    918 1HG1 VAL A  64      26.421  16.294   4.119  1.00  0.83           H  
ATOM    919 2HG1 VAL A  64      27.901  17.261   3.999  1.00  0.83           H  
ATOM    920 3HG1 VAL A  64      27.439  16.500   5.538  1.00  0.83           H  
ATOM    921 1HG2 VAL A  64      24.428  17.237   5.368  1.00  0.83           H  
ATOM    922 2HG2 VAL A  64      25.435  17.502   6.796  1.00  0.83           H  
ATOM    923 3HG2 VAL A  64      24.567  18.851   6.091  1.00  0.83           H  
ATOM    924  N   LYS A  65      26.481  21.046   7.258  1.00  0.78           N  
ATOM    925  CA  LYS A  65      25.637  22.185   7.655  1.00  0.78           C  
ATOM    926  C   LYS A  65      25.851  23.467   6.853  1.00  0.78           C  
ATOM    927  O   LYS A  65      24.971  24.324   6.804  1.00  0.78           O  
ATOM    928  CB  LYS A  65      25.826  22.490   9.137  1.00  0.78           C  
ATOM    929  CG  LYS A  65      27.196  23.052   9.521  1.00  0.78           C  
ATOM    930  CD  LYS A  65      27.303  23.213  11.027  1.00  0.78           C  
ATOM    931  CE  LYS A  65      28.671  23.720  11.457  1.00  0.78           C  
ATOM    932  NZ  LYS A  65      28.799  23.726  12.941  1.00  0.78           N  
ATOM    933  H   LYS A  65      27.106  20.628   7.954  1.00  0.78           H  
ATOM    934  HA  LYS A  65      24.598  21.886   7.507  1.00  0.78           H  
ATOM    935 1HB  LYS A  65      25.068  23.199   9.461  1.00  0.78           H  
ATOM    936 2HB  LYS A  65      25.679  21.570   9.707  1.00  0.78           H  
ATOM    937 1HG  LYS A  65      27.979  22.381   9.176  1.00  0.78           H  
ATOM    938 2HG  LYS A  65      27.339  24.024   9.055  1.00  0.78           H  
ATOM    939 1HD  LYS A  65      26.542  23.908  11.375  1.00  0.78           H  
ATOM    940 2HD  LYS A  65      27.130  22.253  11.500  1.00  0.78           H  
ATOM    941 1HE  LYS A  65      29.437  23.064  11.042  1.00  0.78           H  
ATOM    942 2HE  LYS A  65      28.823  24.729  11.080  1.00  0.78           H  
ATOM    943 1HZ  LYS A  65      29.712  24.039  13.213  1.00  0.78           H  
ATOM    944 2HZ  LYS A  65      28.101  24.315  13.352  1.00  0.78           H  
ATOM    945 3HZ  LYS A  65      28.658  22.749  13.254  1.00  0.78           H  
ATOM    946  N   GLY A  66      27.024  23.616   6.246  1.00  0.74           N  
ATOM    947  CA  GLY A  66      27.323  24.794   5.446  1.00  0.74           C  
ATOM    948  C   GLY A  66      27.186  24.525   3.947  1.00  0.74           C  
ATOM    949  O   GLY A  66      27.561  25.368   3.131  1.00  0.74           O  
ATOM    950  H   GLY A  66      27.715  22.886   6.336  1.00  0.74           H  
ATOM    951 1HA  GLY A  66      26.657  25.607   5.733  1.00  0.74           H  
ATOM    952 2HA  GLY A  66      28.337  25.126   5.662  1.00  0.74           H  
ATOM    953  N   ARG A  67      26.712  23.328   3.580  1.00  0.72           N  
ATOM    954  CA  ARG A  67      26.637  22.954   2.171  1.00  0.72           C  
ATOM    955  C   ARG A  67      25.289  22.421   1.672  1.00  0.72           C  
ATOM    956  O   ARG A  67      24.938  22.647   0.511  1.00  0.72           O  
ATOM    957  CB  ARG A  67      27.694  21.905   1.874  1.00  0.72           C  
ATOM    958  CG  ARG A  67      29.123  22.392   1.945  1.00  0.72           C  
ATOM    959  CD  ARG A  67      30.088  21.308   1.641  1.00  0.72           C  
ATOM    960  NE  ARG A  67      30.141  20.301   2.706  1.00  0.72           N  
ATOM    961  CZ  ARG A  67      30.723  19.091   2.574  1.00  0.72           C  
ATOM    962  NH1 ARG A  67      31.281  18.746   1.439  1.00  0.72           N  
ATOM    963  NH2 ARG A  67      30.747  18.241   3.583  1.00  0.72           N  
ATOM    964  H   ARG A  67      26.391  22.666   4.280  1.00  0.72           H  
ATOM    965  HA  ARG A  67      26.874  23.838   1.580  1.00  0.72           H  
ATOM    966 1HB  ARG A  67      27.587  21.076   2.579  1.00  0.72           H  
ATOM    967 2HB  ARG A  67      27.538  21.508   0.878  1.00  0.72           H  
ATOM    968 1HG  ARG A  67      29.263  23.195   1.223  1.00  0.72           H  
ATOM    969 2HG  ARG A  67      29.337  22.762   2.943  1.00  0.72           H  
ATOM    970 1HD  ARG A  67      29.790  20.812   0.710  1.00  0.72           H  
ATOM    971 2HD  ARG A  67      31.084  21.731   1.516  1.00  0.72           H  
ATOM    972  HE  ARG A  67      29.730  20.528   3.602  1.00  0.72           H  
ATOM    973 1HH1 ARG A  67      31.266  19.375   0.642  1.00  0.72           H  
ATOM    974 2HH1 ARG A  67      31.730  17.835   1.366  1.00  0.72           H  
ATOM    975 1HH2 ARG A  67      30.325  18.479   4.489  1.00  0.72           H  
ATOM    976 2HH2 ARG A  67      31.183  17.338   3.464  1.00  0.72           H  
ATOM    977  N   PHE A  68      24.574  21.641   2.494  1.00  0.71           N  
ATOM    978  CA  PHE A  68      23.360  20.979   1.995  1.00  0.71           C  
ATOM    979  C   PHE A  68      22.051  21.644   2.452  1.00  0.71           C  
ATOM    980  O   PHE A  68      21.945  22.119   3.583  1.00  0.71           O  
ATOM    981  CB  PHE A  68      23.310  19.512   2.427  1.00  0.71           C  
ATOM    982  CG  PHE A  68      24.415  18.569   1.872  1.00  0.71           C  
ATOM    983  CD1 PHE A  68      25.552  19.001   1.194  1.00  0.71           C  
ATOM    984  CD2 PHE A  68      24.278  17.239   2.059  1.00  0.71           C  
ATOM    985  CE1 PHE A  68      26.517  18.114   0.756  1.00  0.71           C  
ATOM    986  CE2 PHE A  68      25.232  16.329   1.615  1.00  0.71           C  
ATOM    987  CZ  PHE A  68      26.358  16.776   0.968  1.00  0.71           C  
ATOM    988  H   PHE A  68      24.889  21.475   3.449  1.00  0.71           H  
ATOM    989  HA  PHE A  68      23.383  21.010   0.909  1.00  0.71           H  
ATOM    990 1HB  PHE A  68      23.350  19.466   3.517  1.00  0.71           H  
ATOM    991 2HB  PHE A  68      22.352  19.109   2.131  1.00  0.71           H  
ATOM    992  HD1 PHE A  68      25.693  20.023   1.008  1.00  0.71           H  
ATOM    993  HD2 PHE A  68      23.396  16.915   2.569  1.00  0.71           H  
ATOM    994  HE1 PHE A  68      27.405  18.481   0.233  1.00  0.71           H  
ATOM    995  HE2 PHE A  68      25.098  15.264   1.780  1.00  0.71           H  
ATOM    996  HZ  PHE A  68      27.117  16.069   0.619  1.00  0.71           H  
ATOM    997  N   THR A  69      21.045  21.631   1.569  1.00  0.72           N  
ATOM    998  CA  THR A  69      19.696  22.133   1.872  1.00  0.72           C  
ATOM    999  C   THR A  69      18.593  21.102   1.595  1.00  0.72           C  
ATOM   1000  O   THR A  69      18.567  20.476   0.536  1.00  0.72           O  
ATOM   1001  CB  THR A  69      19.388  23.418   1.076  1.00  0.72           C  
ATOM   1002  OG1 THR A  69      20.327  24.440   1.437  1.00  0.72           O  
ATOM   1003  CG2 THR A  69      17.965  23.904   1.357  1.00  0.72           C  
ATOM   1004  H   THR A  69      21.234  21.253   0.641  1.00  0.72           H  
ATOM   1005  HA  THR A  69      19.660  22.387   2.929  1.00  0.72           H  
ATOM   1006  HB  THR A  69      19.487  23.214   0.009  1.00  0.72           H  
ATOM   1007  HG1 THR A  69      20.390  24.492   2.398  1.00  0.72           H  
ATOM   1008 1HG2 THR A  69      17.775  24.811   0.785  1.00  0.72           H  
ATOM   1009 2HG2 THR A  69      17.244  23.144   1.064  1.00  0.72           H  
ATOM   1010 3HG2 THR A  69      17.856  24.116   2.420  1.00  0.72           H  
ATOM   1011  N   ILE A  70      17.658  20.941   2.537  1.00  0.75           N  
ATOM   1012  CA  ILE A  70      16.540  20.007   2.339  1.00  0.75           C  
ATOM   1013  C   ILE A  70      15.228  20.776   2.324  1.00  0.75           C  
ATOM   1014  O   ILE A  70      15.069  21.744   3.070  1.00  0.75           O  
ATOM   1015  CB  ILE A  70      16.482  18.891   3.418  1.00  0.75           C  
ATOM   1016  CG1 ILE A  70      15.411  17.854   3.086  1.00  0.75           C  
ATOM   1017  CG2 ILE A  70      16.164  19.422   4.740  1.00  0.75           C  
ATOM   1018  CD1 ILE A  70      15.521  16.654   3.946  1.00  0.75           C  
ATOM   1019  H   ILE A  70      17.724  21.479   3.396  1.00  0.75           H  
ATOM   1020  HA  ILE A  70      16.657  19.523   1.375  1.00  0.75           H  
ATOM   1021  HB  ILE A  70      17.447  18.384   3.452  1.00  0.75           H  
ATOM   1022 1HG1 ILE A  70      14.419  18.282   3.213  1.00  0.75           H  
ATOM   1023 2HG1 ILE A  70      15.527  17.539   2.052  1.00  0.75           H  
ATOM   1024 1HG2 ILE A  70      16.135  18.612   5.472  1.00  0.75           H  
ATOM   1025 2HG2 ILE A  70      16.892  20.128   5.031  1.00  0.75           H  
ATOM   1026 3HG2 ILE A  70      15.196  19.886   4.674  1.00  0.75           H  
ATOM   1027 1HD1 ILE A  70      14.756  15.925   3.678  1.00  0.75           H  
ATOM   1028 2HD1 ILE A  70      16.492  16.244   3.807  1.00  0.75           H  
ATOM   1029 3HD1 ILE A  70      15.399  16.939   4.976  1.00  0.75           H  
ATOM   1030  N   SER A  71      14.313  20.368   1.450  1.00  0.80           N  
ATOM   1031  CA  SER A  71      13.009  21.015   1.340  1.00  0.80           C  
ATOM   1032  C   SER A  71      11.914  20.035   0.932  1.00  0.80           C  
ATOM   1033  O   SER A  71      12.191  18.951   0.421  1.00  0.80           O  
ATOM   1034  CB  SER A  71      13.077  22.145   0.327  1.00  0.80           C  
ATOM   1035  OG  SER A  71      13.325  21.657  -0.960  1.00  0.80           O  
ATOM   1036  H   SER A  71      14.552  19.583   0.842  1.00  0.80           H  
ATOM   1037  HA  SER A  71      12.749  21.434   2.312  1.00  0.80           H  
ATOM   1038 1HB  SER A  71      12.135  22.693   0.335  1.00  0.80           H  
ATOM   1039 2HB  SER A  71      13.865  22.843   0.613  1.00  0.80           H  
ATOM   1040  HG  SER A  71      14.213  21.288  -0.933  1.00  0.80           H  
ATOM   1041  N   ARG A  72      10.656  20.423   1.132  1.00  0.86           N  
ATOM   1042  CA  ARG A  72       9.549  19.559   0.724  1.00  0.86           C  
ATOM   1043  C   ARG A  72       8.385  20.299   0.091  1.00  0.86           C  
ATOM   1044  O   ARG A  72       7.944  21.345   0.575  1.00  0.86           O  
ATOM   1045  CB  ARG A  72       9.021  18.730   1.889  1.00  0.86           C  
ATOM   1046  CG  ARG A  72       7.897  17.777   1.484  1.00  0.86           C  
ATOM   1047  CD  ARG A  72       7.478  16.847   2.544  1.00  0.86           C  
ATOM   1048  NE  ARG A  72       6.748  17.481   3.595  1.00  0.86           N  
ATOM   1049  CZ  ARG A  72       7.192  17.658   4.839  1.00  0.86           C  
ATOM   1050  NH1 ARG A  72       8.350  17.233   5.197  1.00  0.86           N  
ATOM   1051  NH2 ARG A  72       6.452  18.257   5.727  1.00  0.86           N  
ATOM   1052  H   ARG A  72      10.465  21.318   1.558  1.00  0.86           H  
ATOM   1053  HA  ARG A  72       9.925  18.864  -0.023  1.00  0.86           H  
ATOM   1054 1HB  ARG A  72       9.817  18.110   2.275  1.00  0.86           H  
ATOM   1055 2HB  ARG A  72       8.663  19.375   2.689  1.00  0.86           H  
ATOM   1056 1HG  ARG A  72       7.020  18.359   1.213  1.00  0.86           H  
ATOM   1057 2HG  ARG A  72       8.206  17.188   0.630  1.00  0.86           H  
ATOM   1058 1HD  ARG A  72       6.849  16.086   2.108  1.00  0.86           H  
ATOM   1059 2HD  ARG A  72       8.350  16.397   2.973  1.00  0.86           H  
ATOM   1060  HE  ARG A  72       5.827  17.837   3.365  1.00  0.86           H  
ATOM   1061 1HH1 ARG A  72       8.947  16.756   4.548  1.00  0.86           H  
ATOM   1062 2HH1 ARG A  72       8.634  17.373   6.170  1.00  0.86           H  
ATOM   1063 1HH2 ARG A  72       5.532  18.593   5.496  1.00  0.86           H  
ATOM   1064 2HH2 ARG A  72       6.812  18.368   6.686  1.00  0.86           H  
ATOM   1065  N   ASP A  73       7.901  19.733  -1.011  1.00  0.91           N  
ATOM   1066  CA  ASP A  73       6.742  20.229  -1.728  1.00  0.91           C  
ATOM   1067  C   ASP A  73       5.580  19.264  -1.495  1.00  0.91           C  
ATOM   1068  O   ASP A  73       5.465  18.220  -2.155  1.00  0.91           O  
ATOM   1069  CB  ASP A  73       7.066  20.373  -3.218  1.00  0.91           C  
ATOM   1070  CG  ASP A  73       5.911  20.957  -4.047  1.00  0.91           C  
ATOM   1071  OD1 ASP A  73       4.805  20.970  -3.570  1.00  0.91           O  
ATOM   1072  OD2 ASP A  73       6.153  21.379  -5.171  1.00  0.91           O  
ATOM   1073  H   ASP A  73       8.345  18.877  -1.343  1.00  0.91           H  
ATOM   1074  HA  ASP A  73       6.469  21.207  -1.331  1.00  0.91           H  
ATOM   1075 1HB  ASP A  73       7.942  21.015  -3.335  1.00  0.91           H  
ATOM   1076 2HB  ASP A  73       7.326  19.390  -3.622  1.00  0.91           H  
ATOM   1077  N   ASN A  74       4.709  19.613  -0.545  1.00  0.94           N  
ATOM   1078  CA  ASN A  74       3.625  18.725  -0.130  1.00  0.94           C  
ATOM   1079  C   ASN A  74       2.648  18.415  -1.254  1.00  0.94           C  
ATOM   1080  O   ASN A  74       2.121  17.309  -1.336  1.00  0.94           O  
ATOM   1081  CB  ASN A  74       2.894  19.326   1.054  1.00  0.94           C  
ATOM   1082  CG  ASN A  74       3.701  19.216   2.287  1.00  0.94           C  
ATOM   1083  OD1 ASN A  74       4.552  18.327   2.343  1.00  0.94           O  
ATOM   1084  ND2 ASN A  74       3.479  20.081   3.249  1.00  0.94           N  
ATOM   1085  H   ASN A  74       4.837  20.499  -0.073  1.00  0.94           H  
ATOM   1086  HA  ASN A  74       4.064  17.777   0.184  1.00  0.94           H  
ATOM   1087 1HB  ASN A  74       2.671  20.375   0.860  1.00  0.94           H  
ATOM   1088 2HB  ASN A  74       1.944  18.805   1.209  1.00  0.94           H  
ATOM   1089 1HD2 ASN A  74       4.004  20.043   4.096  1.00  0.94           H  
ATOM   1090 2HD2 ASN A  74       2.771  20.775   3.136  1.00  0.94           H  
ATOM   1091  N   ALA A  75       2.461  19.364  -2.165  1.00  0.93           N  
ATOM   1092  CA  ALA A  75       1.525  19.210  -3.272  1.00  0.93           C  
ATOM   1093  C   ALA A  75       1.879  18.018  -4.155  1.00  0.93           C  
ATOM   1094  O   ALA A  75       1.005  17.439  -4.805  1.00  0.93           O  
ATOM   1095  CB  ALA A  75       1.501  20.471  -4.115  1.00  0.93           C  
ATOM   1096  H   ALA A  75       2.983  20.231  -2.087  1.00  0.93           H  
ATOM   1097  HA  ALA A  75       0.535  19.039  -2.854  1.00  0.93           H  
ATOM   1098 1HB  ALA A  75       0.779  20.355  -4.921  1.00  0.93           H  
ATOM   1099 2HB  ALA A  75       1.221  21.319  -3.493  1.00  0.93           H  
ATOM   1100 3HB  ALA A  75       2.494  20.641  -4.535  1.00  0.93           H  
ATOM   1101  N   LYS A  76       3.170  17.695  -4.231  1.00  0.89           N  
ATOM   1102  CA  LYS A  76       3.643  16.614  -5.073  1.00  0.89           C  
ATOM   1103  C   LYS A  76       4.231  15.472  -4.252  1.00  0.89           C  
ATOM   1104  O   LYS A  76       4.937  14.618  -4.800  1.00  0.89           O  
ATOM   1105  CB  LYS A  76       4.696  17.128  -6.061  1.00  0.89           C  
ATOM   1106  CG  LYS A  76       4.184  18.177  -7.057  1.00  0.89           C  
ATOM   1107  CD  LYS A  76       5.201  18.430  -8.186  1.00  0.89           C  
ATOM   1108  CE  LYS A  76       6.440  19.211  -7.724  1.00  0.89           C  
ATOM   1109  NZ  LYS A  76       6.138  20.627  -7.415  1.00  0.89           N  
ATOM   1110  H   LYS A  76       3.852  18.188  -3.650  1.00  0.89           H  
ATOM   1111  HA  LYS A  76       2.799  16.216  -5.636  1.00  0.89           H  
ATOM   1112 1HB  LYS A  76       5.518  17.583  -5.499  1.00  0.89           H  
ATOM   1113 2HB  LYS A  76       5.108  16.292  -6.626  1.00  0.89           H  
ATOM   1114 1HG  LYS A  76       3.237  17.848  -7.485  1.00  0.89           H  
ATOM   1115 2HG  LYS A  76       4.016  19.118  -6.521  1.00  0.89           H  
ATOM   1116 1HD  LYS A  76       5.528  17.473  -8.593  1.00  0.89           H  
ATOM   1117 2HD  LYS A  76       4.716  18.993  -8.982  1.00  0.89           H  
ATOM   1118 1HE  LYS A  76       6.848  18.740  -6.827  1.00  0.89           H  
ATOM   1119 2HE  LYS A  76       7.189  19.178  -8.513  1.00  0.89           H  
ATOM   1120 1HZ  LYS A  76       6.973  21.099  -7.097  1.00  0.89           H  
ATOM   1121 2HZ  LYS A  76       5.772  21.100  -8.213  1.00  0.89           H  
ATOM   1122 3HZ  LYS A  76       5.464  20.689  -6.642  1.00  0.89           H  
ATOM   1123  N   ASN A  77       4.056  15.518  -2.922  1.00  0.83           N  
ATOM   1124  CA  ASN A  77       4.641  14.513  -2.028  1.00  0.83           C  
ATOM   1125  C   ASN A  77       6.124  14.306  -2.330  1.00  0.83           C  
ATOM   1126  O   ASN A  77       6.602  13.166  -2.359  1.00  0.83           O  
ATOM   1127  CB  ASN A  77       3.894  13.192  -2.086  1.00  0.83           C  
ATOM   1128  CG  ASN A  77       2.500  13.254  -1.505  1.00  0.83           C  
ATOM   1129  OD1 ASN A  77       2.252  13.915  -0.478  1.00  0.83           O  
ATOM   1130  ND2 ASN A  77       1.580  12.565  -2.141  1.00  0.83           N  
ATOM   1131  H   ASN A  77       3.455  16.235  -2.516  1.00  0.83           H  
ATOM   1132  HA  ASN A  77       4.574  14.894  -1.005  1.00  0.83           H  
ATOM   1133 1HB  ASN A  77       3.831  12.843  -3.117  1.00  0.83           H  
ATOM   1134 2HB  ASN A  77       4.454  12.444  -1.532  1.00  0.83           H  
ATOM   1135 1HD2 ASN A  77       0.640  12.558  -1.806  1.00  0.83           H  
ATOM   1136 2HD2 ASN A  77       1.827  12.041  -2.959  1.00  0.83           H  
ATOM   1137  N   THR A  78       6.856  15.400  -2.568  1.00  0.76           N  
ATOM   1138  CA  THR A  78       8.256  15.251  -2.951  1.00  0.76           C  
ATOM   1139  C   THR A  78       9.235  16.012  -2.064  1.00  0.76           C  
ATOM   1140  O   THR A  78       9.048  17.190  -1.738  1.00  0.76           O  
ATOM   1141  CB  THR A  78       8.455  15.648  -4.432  1.00  0.76           C  
ATOM   1142  OG1 THR A  78       7.622  14.808  -5.283  1.00  0.76           O  
ATOM   1143  CG2 THR A  78       9.916  15.429  -4.845  1.00  0.76           C  
ATOM   1144  H   THR A  78       6.420  16.322  -2.509  1.00  0.76           H  
ATOM   1145  HA  THR A  78       8.513  14.201  -2.865  1.00  0.76           H  
ATOM   1146  HB  THR A  78       8.180  16.693  -4.573  1.00  0.76           H  
ATOM   1147  HG1 THR A  78       6.675  14.831  -5.004  1.00  0.76           H  
ATOM   1148 1HG2 THR A  78      10.032  15.700  -5.890  1.00  0.76           H  
ATOM   1149 2HG2 THR A  78      10.576  16.038  -4.242  1.00  0.76           H  
ATOM   1150 3HG2 THR A  78      10.178  14.388  -4.716  1.00  0.76           H  
ATOM   1151  N   VAL A  79      10.303  15.318  -1.688  1.00  0.70           N  
ATOM   1152  CA  VAL A  79      11.358  15.872  -0.857  1.00  0.70           C  
ATOM   1153  C   VAL A  79      12.623  16.043  -1.676  1.00  0.70           C  
ATOM   1154  O   VAL A  79      13.013  15.165  -2.448  1.00  0.70           O  
ATOM   1155  CB  VAL A  79      11.616  14.972   0.356  1.00  0.70           C  
ATOM   1156  CG1 VAL A  79      12.745  15.540   1.221  1.00  0.70           C  
ATOM   1157  CG2 VAL A  79      10.356  14.876   1.134  1.00  0.70           C  
ATOM   1158  H   VAL A  79      10.379  14.350  -2.001  1.00  0.70           H  
ATOM   1159  HA  VAL A  79      11.047  16.850  -0.498  1.00  0.70           H  
ATOM   1160  HB  VAL A  79      11.919  13.983   0.017  1.00  0.70           H  
ATOM   1161 1HG1 VAL A  79      12.917  14.890   2.077  1.00  0.70           H  
ATOM   1162 2HG1 VAL A  79      13.651  15.612   0.635  1.00  0.70           H  
ATOM   1163 3HG1 VAL A  79      12.467  16.536   1.574  1.00  0.70           H  
ATOM   1164 1HG2 VAL A  79      10.492  14.253   1.983  1.00  0.70           H  
ATOM   1165 2HG2 VAL A  79      10.088  15.861   1.454  1.00  0.70           H  
ATOM   1166 3HG2 VAL A  79       9.575  14.463   0.505  1.00  0.70           H  
ATOM   1167  N   TYR A  80      13.248  17.193  -1.545  1.00  0.65           N  
ATOM   1168  CA  TYR A  80      14.433  17.457  -2.326  1.00  0.65           C  
ATOM   1169  C   TYR A  80      15.636  17.682  -1.437  1.00  0.65           C  
ATOM   1170  O   TYR A  80      15.530  18.245  -0.345  1.00  0.65           O  
ATOM   1171  CB  TYR A  80      14.221  18.706  -3.177  1.00  0.65           C  
ATOM   1172  CG  TYR A  80      13.084  18.629  -4.143  1.00  0.65           C  
ATOM   1173  CD1 TYR A  80      11.796  18.959  -3.714  1.00  0.65           C  
ATOM   1174  CD2 TYR A  80      13.311  18.261  -5.446  1.00  0.65           C  
ATOM   1175  CE1 TYR A  80      10.746  18.918  -4.605  1.00  0.65           C  
ATOM   1176  CE2 TYR A  80      12.263  18.218  -6.339  1.00  0.65           C  
ATOM   1177  CZ  TYR A  80      10.988  18.548  -5.927  1.00  0.65           C  
ATOM   1178  OH  TYR A  80       9.951  18.506  -6.828  1.00  0.65           O  
ATOM   1179  H   TYR A  80      12.892  17.884  -0.889  1.00  0.65           H  
ATOM   1180  HA  TYR A  80      14.644  16.604  -2.965  1.00  0.65           H  
ATOM   1181 1HB  TYR A  80      14.047  19.559  -2.522  1.00  0.65           H  
ATOM   1182 2HB  TYR A  80      15.133  18.910  -3.742  1.00  0.65           H  
ATOM   1183  HD1 TYR A  80      11.622  19.252  -2.672  1.00  0.65           H  
ATOM   1184  HD2 TYR A  80      14.320  18.005  -5.769  1.00  0.65           H  
ATOM   1185  HE1 TYR A  80       9.740  19.175  -4.276  1.00  0.65           H  
ATOM   1186  HE2 TYR A  80      12.443  17.926  -7.374  1.00  0.65           H  
ATOM   1187  HH  TYR A  80      10.256  18.098  -7.644  1.00  0.65           H  
ATOM   1188  N   LEU A  81      16.793  17.273  -1.936  1.00  0.63           N  
ATOM   1189  CA  LEU A  81      18.060  17.525  -1.263  1.00  0.63           C  
ATOM   1190  C   LEU A  81      19.020  18.169  -2.241  1.00  0.63           C  
ATOM   1191  O   LEU A  81      19.329  17.603  -3.293  1.00  0.63           O  
ATOM   1192  CB  LEU A  81      18.689  16.226  -0.718  1.00  0.63           C  
ATOM   1193  CG  LEU A  81      20.103  16.375  -0.059  1.00  0.63           C  
ATOM   1194  CD1 LEU A  81      19.998  17.242   1.199  1.00  0.63           C  
ATOM   1195  CD2 LEU A  81      20.679  14.994   0.269  1.00  0.63           C  
ATOM   1196  H   LEU A  81      16.786  16.791  -2.835  1.00  0.63           H  
ATOM   1197  HA  LEU A  81      17.897  18.212  -0.435  1.00  0.63           H  
ATOM   1198 1HB  LEU A  81      18.022  15.819   0.038  1.00  0.63           H  
ATOM   1199 2HB  LEU A  81      18.768  15.506  -1.522  1.00  0.63           H  
ATOM   1200  HG  LEU A  81      20.767  16.881  -0.755  1.00  0.63           H  
ATOM   1201 1HD1 LEU A  81      20.979  17.350   1.639  1.00  0.63           H  
ATOM   1202 2HD1 LEU A  81      19.608  18.218   0.936  1.00  0.63           H  
ATOM   1203 3HD1 LEU A  81      19.331  16.766   1.915  1.00  0.63           H  
ATOM   1204 1HD2 LEU A  81      21.666  15.114   0.708  1.00  0.63           H  
ATOM   1205 2HD2 LEU A  81      20.029  14.492   0.969  1.00  0.63           H  
ATOM   1206 3HD2 LEU A  81      20.759  14.410  -0.630  1.00  0.63           H  
ATOM   1207  N   GLN A  82      19.487  19.363  -1.911  1.00  0.61           N  
ATOM   1208  CA  GLN A  82      20.422  20.044  -2.782  1.00  0.61           C  
ATOM   1209  C   GLN A  82      21.761  20.115  -2.106  1.00  0.61           C  
ATOM   1210  O   GLN A  82      21.884  20.613  -0.984  1.00  0.61           O  
ATOM   1211  CB  GLN A  82      19.940  21.439  -3.161  1.00  0.61           C  
ATOM   1212  CG  GLN A  82      20.897  22.145  -4.118  1.00  0.61           C  
ATOM   1213  CD  GLN A  82      20.363  23.458  -4.639  1.00  0.61           C  
ATOM   1214  OE1 GLN A  82      19.143  23.628  -4.806  1.00  0.61           O  
ATOM   1215  NE2 GLN A  82      21.267  24.399  -4.901  1.00  0.61           N  
ATOM   1216  H   GLN A  82      19.193  19.797  -1.039  1.00  0.61           H  
ATOM   1217  HA  GLN A  82      20.550  19.468  -3.695  1.00  0.61           H  
ATOM   1218 1HB  GLN A  82      18.963  21.373  -3.635  1.00  0.61           H  
ATOM   1219 2HB  GLN A  82      19.837  22.048  -2.262  1.00  0.61           H  
ATOM   1220 1HG  GLN A  82      21.836  22.344  -3.591  1.00  0.61           H  
ATOM   1221 2HG  GLN A  82      21.089  21.486  -4.968  1.00  0.61           H  
ATOM   1222 1HE2 GLN A  82      20.980  25.292  -5.249  1.00  0.61           H  
ATOM   1223 2HE2 GLN A  82      22.259  24.214  -4.735  1.00  0.61           H  
ATOM   1224  N   MET A  83      22.765  19.588  -2.777  1.00  0.61           N  
ATOM   1225  CA  MET A  83      24.086  19.571  -2.208  1.00  0.61           C  
ATOM   1226  C   MET A  83      24.995  20.518  -2.967  1.00  0.61           C  
ATOM   1227  O   MET A  83      25.198  20.336  -4.169  1.00  0.61           O  
ATOM   1228  CB  MET A  83      24.580  18.151  -2.276  1.00  0.61           C  
ATOM   1229  CG  MET A  83      23.622  17.171  -1.614  1.00  0.61           C  
ATOM   1230  SD  MET A  83      24.208  15.487  -1.574  1.00  0.61           S  
ATOM   1231  CE  MET A  83      23.987  14.977  -3.226  1.00  0.61           C  
ATOM   1232  H   MET A  83      22.605  19.161  -3.689  1.00  0.61           H  
ATOM   1233  HA  MET A  83      24.040  19.903  -1.174  1.00  0.61           H  
ATOM   1234 1HB  MET A  83      24.727  17.854  -3.313  1.00  0.61           H  
ATOM   1235 2HB  MET A  83      25.510  18.093  -1.769  1.00  0.61           H  
ATOM   1236 1HG  MET A  83      23.390  17.490  -0.614  1.00  0.61           H  
ATOM   1237 2HG  MET A  83      22.692  17.178  -2.186  1.00  0.61           H  
ATOM   1238 1HE  MET A  83      24.309  13.947  -3.326  1.00  0.61           H  
ATOM   1239 2HE  MET A  83      22.935  15.061  -3.489  1.00  0.61           H  
ATOM   1240 3HE  MET A  83      24.579  15.610  -3.879  1.00  0.61           H  
ATOM   1241  N   ASN A  84      25.518  21.542  -2.286  1.00  0.62           N  
ATOM   1242  CA  ASN A  84      26.383  22.535  -2.923  1.00  0.62           C  
ATOM   1243  C   ASN A  84      27.850  22.342  -2.548  1.00  0.62           C  
ATOM   1244  O   ASN A  84      28.156  21.709  -1.538  1.00  0.62           O  
ATOM   1245  CB  ASN A  84      25.922  23.933  -2.557  1.00  0.62           C  
ATOM   1246  CG  ASN A  84      24.524  24.235  -3.066  1.00  0.62           C  
ATOM   1247  OD1 ASN A  84      24.150  23.925  -4.221  1.00  0.62           O  
ATOM   1248  ND2 ASN A  84      23.734  24.844  -2.211  1.00  0.62           N  
ATOM   1249  H   ASN A  84      25.297  21.678  -1.296  1.00  0.62           H  
ATOM   1250  HA  ASN A  84      26.318  22.415  -4.004  1.00  0.62           H  
ATOM   1251 1HB  ASN A  84      25.938  24.047  -1.470  1.00  0.62           H  
ATOM   1252 2HB  ASN A  84      26.617  24.664  -2.970  1.00  0.62           H  
ATOM   1253 1HD2 ASN A  84      22.796  25.082  -2.463  1.00  0.62           H  
ATOM   1254 2HD2 ASN A  84      24.071  25.078  -1.294  1.00  0.62           H  
ATOM   1255  N   SER A  85      28.751  22.901  -3.360  1.00  0.63           N  
ATOM   1256  CA  SER A  85      30.190  22.865  -3.093  1.00  0.63           C  
ATOM   1257  C   SER A  85      30.678  21.445  -2.814  1.00  0.63           C  
ATOM   1258  O   SER A  85      31.402  21.202  -1.845  1.00  0.63           O  
ATOM   1259  CB  SER A  85      30.529  23.768  -1.925  1.00  0.63           C  
ATOM   1260  OG  SER A  85      30.174  25.098  -2.195  1.00  0.63           O  
ATOM   1261  H   SER A  85      28.431  23.369  -4.198  1.00  0.63           H  
ATOM   1262  HA  SER A  85      30.705  23.235  -3.979  1.00  0.63           H  
ATOM   1263 1HB  SER A  85      30.014  23.425  -1.034  1.00  0.63           H  
ATOM   1264 2HB  SER A  85      31.597  23.709  -1.725  1.00  0.63           H  
ATOM   1265  HG  SER A  85      30.668  25.350  -2.980  1.00  0.63           H  
ATOM   1266  N   LEU A  86      30.286  20.523  -3.684  1.00  0.64           N  
ATOM   1267  CA  LEU A  86      30.605  19.107  -3.540  1.00  0.64           C  
ATOM   1268  C   LEU A  86      32.084  18.759  -3.563  1.00  0.64           C  
ATOM   1269  O   LEU A  86      32.882  19.358  -4.279  1.00  0.64           O  
ATOM   1270  CB  LEU A  86      29.836  18.332  -4.603  1.00  0.64           C  
ATOM   1271  CG  LEU A  86      28.332  18.251  -4.318  1.00  0.64           C  
ATOM   1272  CD1 LEU A  86      27.598  17.688  -5.466  1.00  0.64           C  
ATOM   1273  CD2 LEU A  86      28.141  17.341  -3.124  1.00  0.64           C  
ATOM   1274  H   LEU A  86      29.706  20.823  -4.475  1.00  0.64           H  
ATOM   1275  HA  LEU A  86      30.220  18.787  -2.571  1.00  0.64           H  
ATOM   1276 1HB  LEU A  86      29.973  18.820  -5.569  1.00  0.64           H  
ATOM   1277 2HB  LEU A  86      30.232  17.339  -4.657  1.00  0.64           H  
ATOM   1278  HG  LEU A  86      27.936  19.253  -4.112  1.00  0.64           H  
ATOM   1279 1HD1 LEU A  86      26.549  17.647  -5.205  1.00  0.64           H  
ATOM   1280 2HD1 LEU A  86      27.738  18.333  -6.338  1.00  0.64           H  
ATOM   1281 3HD1 LEU A  86      27.965  16.691  -5.672  1.00  0.64           H  
ATOM   1282 1HD2 LEU A  86      27.113  17.243  -2.902  1.00  0.64           H  
ATOM   1283 2HD2 LEU A  86      28.543  16.358  -3.356  1.00  0.64           H  
ATOM   1284 3HD2 LEU A  86      28.668  17.753  -2.258  1.00  0.64           H  
ATOM   1285  N   LYS A  87      32.454  17.784  -2.743  1.00  0.65           N  
ATOM   1286  CA  LYS A  87      33.829  17.297  -2.670  1.00  0.65           C  
ATOM   1287  C   LYS A  87      33.870  15.815  -3.052  1.00  0.65           C  
ATOM   1288  O   LYS A  87      32.853  15.145  -2.959  1.00  0.65           O  
ATOM   1289  CB  LYS A  87      34.382  17.499  -1.250  1.00  0.65           C  
ATOM   1290  CG  LYS A  87      34.539  18.948  -0.830  1.00  0.65           C  
ATOM   1291  CD  LYS A  87      35.177  19.039   0.553  1.00  0.65           C  
ATOM   1292  CE  LYS A  87      35.354  20.484   0.997  1.00  0.65           C  
ATOM   1293  NZ  LYS A  87      36.014  20.574   2.333  1.00  0.65           N  
ATOM   1294  H   LYS A  87      31.745  17.358  -2.129  1.00  0.65           H  
ATOM   1295  HA  LYS A  87      34.424  17.876  -3.368  1.00  0.65           H  
ATOM   1296 1HB  LYS A  87      33.688  17.041  -0.539  1.00  0.65           H  
ATOM   1297 2HB  LYS A  87      35.335  17.003  -1.123  1.00  0.65           H  
ATOM   1298 1HG  LYS A  87      35.164  19.473  -1.553  1.00  0.65           H  
ATOM   1299 2HG  LYS A  87      33.559  19.431  -0.806  1.00  0.65           H  
ATOM   1300 1HD  LYS A  87      34.545  18.518   1.278  1.00  0.65           H  
ATOM   1301 2HD  LYS A  87      36.152  18.548   0.540  1.00  0.65           H  
ATOM   1302 1HE  LYS A  87      35.962  21.012   0.264  1.00  0.65           H  
ATOM   1303 2HE  LYS A  87      34.374  20.962   1.054  1.00  0.65           H  
ATOM   1304 1HZ  LYS A  87      36.116  21.543   2.598  1.00  0.65           H  
ATOM   1305 2HZ  LYS A  87      35.451  20.092   3.022  1.00  0.65           H  
ATOM   1306 3HZ  LYS A  87      36.926  20.138   2.286  1.00  0.65           H  
ATOM   1307  N   PRO A  88      35.012  15.243  -3.472  1.00  0.65           N  
ATOM   1308  CA  PRO A  88      35.193  13.808  -3.710  1.00  0.65           C  
ATOM   1309  C   PRO A  88      34.688  12.975  -2.521  1.00  0.65           C  
ATOM   1310  O   PRO A  88      34.155  11.872  -2.689  1.00  0.65           O  
ATOM   1311  CB  PRO A  88      36.710  13.709  -3.882  1.00  0.65           C  
ATOM   1312  CG  PRO A  88      37.099  15.053  -4.470  1.00  0.65           C  
ATOM   1313  CD  PRO A  88      36.203  16.058  -3.777  1.00  0.65           C  
ATOM   1314  HA  PRO A  88      34.688  13.516  -4.639  1.00  0.65           H  
ATOM   1315 1HB  PRO A  88      37.189  13.504  -2.913  1.00  0.65           H  
ATOM   1316 2HB  PRO A  88      36.953  12.866  -4.547  1.00  0.65           H  
ATOM   1317 1HG  PRO A  88      38.168  15.247  -4.301  1.00  0.65           H  
ATOM   1318 2HG  PRO A  88      36.947  15.034  -5.561  1.00  0.65           H  
ATOM   1319 1HD  PRO A  88      36.684  16.434  -2.869  1.00  0.65           H  
ATOM   1320 2HD  PRO A  88      35.969  16.849  -4.485  1.00  0.65           H  
ATOM   1321  N   GLU A  89      34.778  13.564  -1.323  1.00  0.65           N  
ATOM   1322  CA  GLU A  89      34.367  12.989  -0.045  1.00  0.65           C  
ATOM   1323  C   GLU A  89      32.863  12.698   0.004  1.00  0.65           C  
ATOM   1324  O   GLU A  89      32.405  11.889   0.812  1.00  0.65           O  
ATOM   1325  CB  GLU A  89      34.705  13.973   1.079  1.00  0.65           C  
ATOM   1326  CG  GLU A  89      36.191  14.207   1.300  1.00  0.65           C  
ATOM   1327  CD  GLU A  89      36.474  15.248   2.368  1.00  0.65           C  
ATOM   1328  OE1 GLU A  89      35.542  15.846   2.858  1.00  0.65           O  
ATOM   1329  OE2 GLU A  89      37.624  15.449   2.682  1.00  0.65           O  
ATOM   1330  H   GLU A  89      35.203  14.476  -1.281  1.00  0.65           H  
ATOM   1331  HA  GLU A  89      34.909  12.055   0.106  1.00  0.65           H  
ATOM   1332 1HB  GLU A  89      34.243  14.938   0.860  1.00  0.65           H  
ATOM   1333 2HB  GLU A  89      34.278  13.614   2.015  1.00  0.65           H  
ATOM   1334 1HG  GLU A  89      36.658  13.266   1.588  1.00  0.65           H  
ATOM   1335 2HG  GLU A  89      36.634  14.530   0.356  1.00  0.65           H  
ATOM   1336  N   ASP A  90      32.097  13.383  -0.845  1.00  0.64           N  
ATOM   1337  CA  ASP A  90      30.653  13.257  -0.892  1.00  0.64           C  
ATOM   1338  C   ASP A  90      30.193  12.141  -1.827  1.00  0.64           C  
ATOM   1339  O   ASP A  90      28.982  11.904  -1.951  1.00  0.64           O  
ATOM   1340  CB  ASP A  90      30.034  14.583  -1.355  1.00  0.64           C  
ATOM   1341  CG  ASP A  90      30.181  15.736  -0.347  1.00  0.64           C  
ATOM   1342  OD1 ASP A  90      29.854  15.563   0.828  1.00  0.64           O  
ATOM   1343  OD2 ASP A  90      30.681  16.784  -0.741  1.00  0.64           O  
ATOM   1344  H   ASP A  90      32.533  14.014  -1.512  1.00  0.64           H  
ATOM   1345  HA  ASP A  90      30.302  13.022   0.109  1.00  0.64           H  
ATOM   1346 1HB  ASP A  90      30.492  14.880  -2.290  1.00  0.64           H  
ATOM   1347 2HB  ASP A  90      28.973  14.435  -1.554  1.00  0.64           H  
ATOM   1348  N   THR A  91      31.136  11.451  -2.496  1.00  0.63           N  
ATOM   1349  CA  THR A  91      30.725  10.348  -3.354  1.00  0.63           C  
ATOM   1350  C   THR A  91      30.045   9.296  -2.488  1.00  0.63           C  
ATOM   1351  O   THR A  91      30.627   8.805  -1.517  1.00  0.63           O  
ATOM   1352  CB  THR A  91      31.927   9.715  -4.085  1.00  0.63           C  
ATOM   1353  OG1 THR A  91      32.583  10.708  -4.916  1.00  0.63           O  
ATOM   1354  CG2 THR A  91      31.504   8.479  -4.897  1.00  0.63           C  
ATOM   1355  H   THR A  91      32.130  11.667  -2.402  1.00  0.63           H  
ATOM   1356  HA  THR A  91      30.012  10.718  -4.086  1.00  0.63           H  
ATOM   1357  HB  THR A  91      32.649   9.390  -3.336  1.00  0.63           H  
ATOM   1358  HG1 THR A  91      33.094  11.304  -4.321  1.00  0.63           H  
ATOM   1359 1HG2 THR A  91      32.380   8.045  -5.373  1.00  0.63           H  
ATOM   1360 2HG2 THR A  91      31.056   7.746  -4.225  1.00  0.63           H  
ATOM   1361 3HG2 THR A  91      30.789   8.735  -5.643  1.00  0.63           H  
ATOM   1362  N   ALA A  92      28.816   8.948  -2.836  1.00  0.62           N  
ATOM   1363  CA  ALA A  92      28.066   7.987  -2.034  1.00  0.62           C  
ATOM   1364  C   ALA A  92      26.759   7.610  -2.676  1.00  0.62           C  
ATOM   1365  O   ALA A  92      26.276   8.288  -3.588  1.00  0.62           O  
ATOM   1366  CB  ALA A  92      27.792   8.541  -0.639  1.00  0.62           C  
ATOM   1367  H   ALA A  92      28.415   9.369  -3.676  1.00  0.62           H  
ATOM   1368  HA  ALA A  92      28.653   7.082  -1.961  1.00  0.62           H  
ATOM   1369 1HB  ALA A  92      27.247   7.808  -0.069  1.00  0.62           H  
ATOM   1370 2HB  ALA A  92      28.707   8.784  -0.115  1.00  0.62           H  
ATOM   1371 3HB  ALA A  92      27.198   9.433  -0.727  1.00  0.62           H  
ATOM   1372  N   VAL A  93      26.156   6.547  -2.173  1.00  0.62           N  
ATOM   1373  CA  VAL A  93      24.790   6.272  -2.566  1.00  0.62           C  
ATOM   1374  C   VAL A  93      23.888   6.965  -1.558  1.00  0.62           C  
ATOM   1375  O   VAL A  93      24.061   6.793  -0.351  1.00  0.62           O  
ATOM   1376  CB  VAL A  93      24.496   4.775  -2.594  1.00  0.62           C  
ATOM   1377  CG1 VAL A  93      23.059   4.566  -2.964  1.00  0.62           C  
ATOM   1378  CG2 VAL A  93      25.400   4.115  -3.574  1.00  0.62           C  
ATOM   1379  H   VAL A  93      26.627   5.960  -1.482  1.00  0.62           H  
ATOM   1380  HA  VAL A  93      24.604   6.687  -3.551  1.00  0.62           H  
ATOM   1381  HB  VAL A  93      24.656   4.356  -1.602  1.00  0.62           H  
ATOM   1382 1HG1 VAL A  93      22.832   3.503  -2.980  1.00  0.62           H  
ATOM   1383 2HG1 VAL A  93      22.421   5.065  -2.242  1.00  0.62           H  
ATOM   1384 3HG1 VAL A  93      22.886   4.987  -3.949  1.00  0.62           H  
ATOM   1385 1HG2 VAL A  93      25.198   3.047  -3.599  1.00  0.62           H  
ATOM   1386 2HG2 VAL A  93      25.227   4.542  -4.561  1.00  0.62           H  
ATOM   1387 3HG2 VAL A  93      26.440   4.281  -3.285  1.00  0.62           H  
ATOM   1388  N   TYR A  94      22.964   7.778  -2.038  1.00  0.64           N  
ATOM   1389  CA  TYR A  94      22.071   8.520  -1.163  1.00  0.64           C  
ATOM   1390  C   TYR A  94      20.737   7.833  -1.066  1.00  0.64           C  
ATOM   1391  O   TYR A  94      20.236   7.296  -2.053  1.00  0.64           O  
ATOM   1392  CB  TYR A  94      21.955   9.953  -1.668  1.00  0.64           C  
ATOM   1393  CG  TYR A  94      23.235  10.751  -1.379  1.00  0.64           C  
ATOM   1394  CD1 TYR A  94      24.342  10.597  -2.188  1.00  0.64           C  
ATOM   1395  CD2 TYR A  94      23.286  11.644  -0.308  1.00  0.64           C  
ATOM   1396  CE1 TYR A  94      25.504  11.296  -1.921  1.00  0.64           C  
ATOM   1397  CE2 TYR A  94      24.454  12.353  -0.052  1.00  0.64           C  
ATOM   1398  CZ  TYR A  94      25.571  12.165  -0.862  1.00  0.64           C  
ATOM   1399  OH  TYR A  94      26.768  12.845  -0.623  1.00  0.64           O  
ATOM   1400  H   TYR A  94      22.882   7.887  -3.046  1.00  0.64           H  
ATOM   1401  HA  TYR A  94      22.500   8.545  -0.164  1.00  0.64           H  
ATOM   1402 1HB  TYR A  94      21.788   9.941  -2.748  1.00  0.64           H  
ATOM   1403 2HB  TYR A  94      21.113  10.451  -1.193  1.00  0.64           H  
ATOM   1404  HD1 TYR A  94      24.309   9.902  -3.031  1.00  0.64           H  
ATOM   1405  HD2 TYR A  94      22.412  11.780   0.332  1.00  0.64           H  
ATOM   1406  HE1 TYR A  94      26.385  11.154  -2.543  1.00  0.64           H  
ATOM   1407  HE2 TYR A  94      24.496  13.047   0.786  1.00  0.64           H  
ATOM   1408  HH  TYR A  94      27.491  12.467  -1.195  1.00  0.64           H  
ATOM   1409  N   TYR A  95      20.166   7.834   0.131  1.00  0.68           N  
ATOM   1410  CA  TYR A  95      18.876   7.206   0.351  1.00  0.68           C  
ATOM   1411  C   TYR A  95      17.907   8.122   1.066  1.00  0.68           C  
ATOM   1412  O   TYR A  95      18.248   8.768   2.058  1.00  0.68           O  
ATOM   1413  CB  TYR A  95      19.043   5.963   1.228  1.00  0.68           C  
ATOM   1414  CG  TYR A  95      19.918   4.869   0.681  1.00  0.68           C  
ATOM   1415  CD1 TYR A  95      21.301   4.945   0.840  1.00  0.68           C  
ATOM   1416  CD2 TYR A  95      19.349   3.765   0.076  1.00  0.68           C  
ATOM   1417  CE1 TYR A  95      22.102   3.930   0.372  1.00  0.68           C  
ATOM   1418  CE2 TYR A  95      20.157   2.742  -0.382  1.00  0.68           C  
ATOM   1419  CZ  TYR A  95      21.526   2.821  -0.240  1.00  0.68           C  
ATOM   1420  OH  TYR A  95      22.322   1.790  -0.701  1.00  0.68           O  
ATOM   1421  H   TYR A  95      20.653   8.274   0.907  1.00  0.68           H  
ATOM   1422  HA  TYR A  95      18.436   6.941  -0.613  1.00  0.68           H  
ATOM   1423 1HB  TYR A  95      19.451   6.265   2.192  1.00  0.68           H  
ATOM   1424 2HB  TYR A  95      18.059   5.542   1.410  1.00  0.68           H  
ATOM   1425  HD1 TYR A  95      21.753   5.813   1.331  1.00  0.68           H  
ATOM   1426  HD2 TYR A  95      18.261   3.699  -0.035  1.00  0.68           H  
ATOM   1427  HE1 TYR A  95      23.177   3.997   0.491  1.00  0.68           H  
ATOM   1428  HE2 TYR A  95      19.710   1.869  -0.856  1.00  0.68           H  
ATOM   1429  HH  TYR A  95      23.246   2.012  -0.563  1.00  0.68           H  
ATOM   1430  N   CYS A  96      16.675   8.085   0.605  1.00  0.75           N  
ATOM   1431  CA  CYS A  96      15.536   8.781   1.181  1.00  0.75           C  
ATOM   1432  C   CYS A  96      14.767   7.831   2.076  1.00  0.75           C  
ATOM   1433  O   CYS A  96      14.537   6.666   1.717  1.00  0.75           O  
ATOM   1434  CB  CYS A  96      14.632   9.279   0.075  1.00  0.75           C  
ATOM   1435  SG  CYS A  96      13.163  10.154   0.563  1.00  0.75           S  
ATOM   1436  H   CYS A  96      16.512   7.559  -0.254  1.00  0.75           H  
ATOM   1437  HA  CYS A  96      15.891   9.628   1.770  1.00  0.75           H  
ATOM   1438 1HB  CYS A  96      15.212   9.923  -0.578  1.00  0.75           H  
ATOM   1439 2HB  CYS A  96      14.311   8.426  -0.517  1.00  0.75           H  
ATOM   1440  N   ALA A  97      14.384   8.298   3.255  1.00  0.88           N  
ATOM   1441  CA  ALA A  97      13.617   7.430   4.124  1.00  0.88           C  
ATOM   1442  C   ALA A  97      12.619   8.181   4.990  1.00  0.88           C  
ATOM   1443  O   ALA A  97      12.821   9.341   5.357  1.00  0.88           O  
ATOM   1444  CB  ALA A  97      14.571   6.642   4.974  1.00  0.88           C  
ATOM   1445  H   ALA A  97      14.646   9.240   3.543  1.00  0.88           H  
ATOM   1446  HA  ALA A  97      13.054   6.748   3.497  1.00  0.88           H  
ATOM   1447 1HB  ALA A  97      14.022   5.937   5.599  1.00  0.88           H  
ATOM   1448 2HB  ALA A  97      15.214   6.117   4.319  1.00  0.88           H  
ATOM   1449 3HB  ALA A  97      15.141   7.309   5.580  1.00  0.88           H  
ATOM   1450  N   LEU A  98      11.540   7.486   5.339  1.00  1.11           N  
ATOM   1451  CA  LEU A  98      10.499   8.054   6.186  1.00  1.11           C  
ATOM   1452  C   LEU A  98      10.575   7.498   7.597  1.00  1.11           C  
ATOM   1453  O   LEU A  98      10.592   6.271   7.759  1.00  1.11           O  
ATOM   1454  CB  LEU A  98       9.124   7.682   5.640  1.00  1.11           C  
ATOM   1455  CG  LEU A  98       8.825   8.015   4.221  1.00  1.11           C  
ATOM   1456  CD1 LEU A  98       7.424   7.563   3.901  1.00  1.11           C  
ATOM   1457  CD2 LEU A  98       9.004   9.464   3.996  1.00  1.11           C  
ATOM   1458  H   LEU A  98      11.462   6.527   5.002  1.00  1.11           H  
ATOM   1459  HA  LEU A  98      10.613   9.138   6.224  1.00  1.11           H  
ATOM   1460 1HB  LEU A  98       8.982   6.612   5.762  1.00  1.11           H  
ATOM   1461 2HB  LEU A  98       8.399   8.182   6.233  1.00  1.11           H  
ATOM   1462  HG  LEU A  98       9.488   7.476   3.593  1.00  1.11           H  
ATOM   1463 1HD1 LEU A  98       7.219   7.785   2.866  1.00  1.11           H  
ATOM   1464 2HD1 LEU A  98       7.333   6.492   4.068  1.00  1.11           H  
ATOM   1465 3HD1 LEU A  98       6.710   8.089   4.538  1.00  1.11           H  
ATOM   1466 1HD2 LEU A  98       8.797   9.708   2.956  1.00  1.11           H  
ATOM   1467 2HD2 LEU A  98       8.322  10.011   4.646  1.00  1.11           H  
ATOM   1468 3HD2 LEU A  98      10.032   9.731   4.233  1.00  1.11           H  
ATOM   1469  N   THR A  99      10.552   8.384   8.604  1.00  1.48           N  
ATOM   1470  CA  THR A  99      10.603   7.978  10.021  1.00  1.48           C  
ATOM   1471  C   THR A  99       9.196   7.607  10.479  1.00  1.48           C  
ATOM   1472  O   THR A  99       8.255   8.353  10.220  1.00  1.48           O  
ATOM   1473  CB  THR A  99      11.193   9.093  10.917  1.00  1.48           C  
ATOM   1474  OG1 THR A  99      12.520   9.411  10.477  1.00  1.48           O  
ATOM   1475  CG2 THR A  99      11.276   8.634  12.383  1.00  1.48           C  
ATOM   1476  H   THR A  99      10.511   9.380   8.368  1.00  1.48           H  
ATOM   1477  HA  THR A  99      11.229   7.103  10.118  1.00  1.48           H  
ATOM   1478  HB  THR A  99      10.569   9.976  10.850  1.00  1.48           H  
ATOM   1479  HG1 THR A  99      12.878  10.071  11.055  1.00  1.48           H  
ATOM   1480 1HG2 THR A  99      11.700   9.432  12.996  1.00  1.48           H  
ATOM   1481 2HG2 THR A  99      10.287   8.398  12.745  1.00  1.48           H  
ATOM   1482 3HG2 THR A  99      11.912   7.747  12.455  1.00  1.48           H  
ATOM   1483  N   VAL A 100       9.034   6.437  11.114  1.00  2.05           N  
ATOM   1484  CA  VAL A 100       7.685   5.986  11.489  1.00  2.05           C  
ATOM   1485  C   VAL A 100       7.070   6.763  12.647  1.00  2.05           C  
ATOM   1486  O   VAL A 100       5.852   6.936  12.706  1.00  2.05           O  
ATOM   1487  CB  VAL A 100       7.671   4.468  11.809  1.00  2.05           C  
ATOM   1488  CG1 VAL A 100       8.275   4.162  13.132  1.00  2.05           C  
ATOM   1489  CG2 VAL A 100       6.250   3.969  11.758  1.00  2.05           C  
ATOM   1490  H   VAL A 100       9.853   5.872  11.358  1.00  2.05           H  
ATOM   1491  HA  VAL A 100       7.036   6.136  10.625  1.00  2.05           H  
ATOM   1492  HB  VAL A 100       8.274   3.954  11.073  1.00  2.05           H  
ATOM   1493 1HG1 VAL A 100       8.269   3.085  13.293  1.00  2.05           H  
ATOM   1494 2HG1 VAL A 100       9.281   4.513  13.168  1.00  2.05           H  
ATOM   1495 3HG1 VAL A 100       7.694   4.633  13.908  1.00  2.05           H  
ATOM   1496 1HG2 VAL A 100       6.237   2.898  11.949  1.00  2.05           H  
ATOM   1497 2HG2 VAL A 100       5.658   4.484  12.512  1.00  2.05           H  
ATOM   1498 3HG2 VAL A 100       5.828   4.164  10.774  1.00  2.05           H  
ATOM   1499  N   GLY A 101       7.906   7.194  13.577  1.00  2.89           N  
ATOM   1500  CA  GLY A 101       7.450   7.914  14.753  1.00  2.89           C  
ATOM   1501  C   GLY A 101       7.993   9.327  14.806  1.00  2.89           C  
ATOM   1502  O   GLY A 101       8.182   9.984  13.780  1.00  2.89           O  
ATOM   1503  H   GLY A 101       8.892   7.011  13.458  1.00  2.89           H  
ATOM   1504 1HA  GLY A 101       6.361   7.940  14.767  1.00  2.89           H  
ATOM   1505 2HA  GLY A 101       7.759   7.380  15.648  1.00  2.89           H  
ATOM   1506  N   THR A 102       8.237   9.787  16.024  1.00  4.04           N  
ATOM   1507  CA  THR A 102       8.721  11.136  16.276  1.00  4.04           C  
ATOM   1508  C   THR A 102      10.208  11.109  16.550  1.00  4.04           C  
ATOM   1509  O   THR A 102      10.665  10.340  17.387  1.00  4.04           O  
ATOM   1510  CB  THR A 102       7.985  11.761  17.475  1.00  4.04           C  
ATOM   1511  OG1 THR A 102       6.582  11.845  17.182  1.00  4.04           O  
ATOM   1512  CG2 THR A 102       8.531  13.141  17.793  1.00  4.04           C  
ATOM   1513  H   THR A 102       8.071   9.170  16.812  1.00  4.04           H  
ATOM   1514  HA  THR A 102       8.546  11.750  15.391  1.00  4.04           H  
ATOM   1515  HB  THR A 102       8.123  11.121  18.351  1.00  4.04           H  
ATOM   1516  HG1 THR A 102       6.453  12.382  16.395  1.00  4.04           H  
ATOM   1517 1HG2 THR A 102       7.999  13.553  18.647  1.00  4.04           H  
ATOM   1518 2HG2 THR A 102       9.586  13.065  18.034  1.00  4.04           H  
ATOM   1519 3HG2 THR A 102       8.402  13.794  16.933  1.00  4.04           H  
ATOM   1520  N   TYR A 103      10.968  11.933  15.852  1.00  5.44           N  
ATOM   1521  CA  TYR A 103      12.399  11.943  16.085  1.00  5.44           C  
ATOM   1522  C   TYR A 103      12.674  12.924  17.212  1.00  5.44           C  
ATOM   1523  O   TYR A 103      11.894  13.858  17.418  1.00  5.44           O  
ATOM   1524  CB  TYR A 103      13.145  12.287  14.801  1.00  5.44           C  
ATOM   1525  CG  TYR A 103      12.874  13.648  14.244  1.00  5.44           C  
ATOM   1526  CD1 TYR A 103      13.631  14.711  14.674  1.00  5.44           C  
ATOM   1527  CD2 TYR A 103      11.891  13.841  13.303  1.00  5.44           C  
ATOM   1528  CE1 TYR A 103      13.421  15.969  14.163  1.00  5.44           C  
ATOM   1529  CE2 TYR A 103      11.677  15.110  12.796  1.00  5.44           C  
ATOM   1530  CZ  TYR A 103      12.436  16.158  13.217  1.00  5.44           C  
ATOM   1531  OH  TYR A 103      12.218  17.401  12.708  1.00  5.44           O  
ATOM   1532  H   TYR A 103      10.556  12.546  15.164  1.00  5.44           H  
ATOM   1533  HA  TYR A 103      12.716  10.953  16.417  1.00  5.44           H  
ATOM   1534 1HB  TYR A 103      14.215  12.213  14.978  1.00  5.44           H  
ATOM   1535 2HB  TYR A 103      12.897  11.551  14.038  1.00  5.44           H  
ATOM   1536  HD1 TYR A 103      14.402  14.547  15.414  1.00  5.44           H  
ATOM   1537  HD2 TYR A 103      11.289  13.000  12.962  1.00  5.44           H  
ATOM   1538  HE1 TYR A 103      14.035  16.804  14.507  1.00  5.44           H  
ATOM   1539  HE2 TYR A 103      10.910  15.281  12.063  1.00  5.44           H  
ATOM   1540  HH  TYR A 103      12.879  17.991  13.068  1.00  5.44           H  
ATOM   1541  N   TYR A 104      13.758  12.713  17.951  1.00  6.93           N  
ATOM   1542  CA  TYR A 104      14.017  13.582  19.102  1.00  6.93           C  
ATOM   1543  C   TYR A 104      15.268  14.449  19.050  1.00  6.93           C  
ATOM   1544  O   TYR A 104      15.680  14.990  20.076  1.00  6.93           O  
ATOM   1545  CB  TYR A 104      14.034  12.766  20.388  1.00  6.93           C  
ATOM   1546  CG  TYR A 104      12.736  12.037  20.655  1.00  6.93           C  
ATOM   1547  CD1 TYR A 104      12.737  10.669  20.775  1.00  6.93           C  
ATOM   1548  CD2 TYR A 104      11.536  12.738  20.749  1.00  6.93           C  
ATOM   1549  CE1 TYR A 104      11.563  10.002  21.010  1.00  6.93           C  
ATOM   1550  CE2 TYR A 104      10.353  12.060  20.973  1.00  6.93           C  
ATOM   1551  CZ  TYR A 104      10.370  10.692  21.105  1.00  6.93           C  
ATOM   1552  OH  TYR A 104       9.203   9.992  21.336  1.00  6.93           O  
ATOM   1553  H   TYR A 104      14.374  11.939  17.696  1.00  6.93           H  
ATOM   1554  HA  TYR A 104      13.179  14.272  19.181  1.00  6.93           H  
ATOM   1555 1HB  TYR A 104      14.837  12.032  20.343  1.00  6.93           H  
ATOM   1556 2HB  TYR A 104      14.237  13.423  21.232  1.00  6.93           H  
ATOM   1557  HD1 TYR A 104      13.669  10.114  20.695  1.00  6.93           H  
ATOM   1558  HD2 TYR A 104      11.530  13.823  20.640  1.00  6.93           H  
ATOM   1559  HE1 TYR A 104      11.571   8.920  21.117  1.00  6.93           H  
ATOM   1560  HE2 TYR A 104       9.413  12.606  21.044  1.00  6.93           H  
ATOM   1561  HH  TYR A 104       9.388   9.044  21.295  1.00  6.93           H  
ATOM   1562  N   SER A 105      15.890  14.568  17.892  1.00  8.25           N  
ATOM   1563  CA  SER A 105      17.100  15.380  17.789  1.00  8.25           C  
ATOM   1564  C   SER A 105      17.273  15.981  16.400  1.00  8.25           C  
ATOM   1565  O   SER A 105      16.359  15.971  15.579  1.00  8.25           O  
ATOM   1566  CB  SER A 105      18.333  14.557  18.154  1.00  8.25           C  
ATOM   1567  OG  SER A 105      19.455  15.391  18.324  1.00  8.25           O  
ATOM   1568  H   SER A 105      15.513  14.108  17.078  1.00  8.25           H  
ATOM   1569  HA  SER A 105      17.019  16.204  18.499  1.00  8.25           H  
ATOM   1570 1HB  SER A 105      18.149  13.991  19.067  1.00  8.25           H  
ATOM   1571 2HB  SER A 105      18.535  13.839  17.356  1.00  8.25           H  
ATOM   1572  HG  SER A 105      20.211  14.795  18.419  1.00  8.25           H  
ATOM   1573  N   GLY A 106      18.445  16.544  16.164  1.00  9.13           N  
ATOM   1574  CA  GLY A 106      18.747  17.133  14.876  1.00  9.13           C  
ATOM   1575  C   GLY A 106      19.248  16.000  14.015  1.00  9.13           C  
ATOM   1576  O   GLY A 106      19.106  14.847  14.401  1.00  9.13           O  
ATOM   1577  H   GLY A 106      19.136  16.508  16.902  1.00  9.13           H  
ATOM   1578 1HA  GLY A 106      17.844  17.557  14.454  1.00  9.13           H  
ATOM   1579 2HA  GLY A 106      19.499  17.915  14.972  1.00  9.13           H  
ATOM   1580  N   ASN A 107      19.847  16.273  12.865  1.00  9.47           N  
ATOM   1581  CA  ASN A 107      20.266  15.135  12.059  1.00  9.47           C  
ATOM   1582  C   ASN A 107      21.580  14.542  12.568  1.00  9.47           C  
ATOM   1583  O   ASN A 107      21.840  13.338  12.437  1.00  9.47           O  
ATOM   1584  CB  ASN A 107      20.357  15.448  10.597  1.00  9.47           C  
ATOM   1585  CG  ASN A 107      20.538  14.179   9.821  1.00  9.47           C  
ATOM   1586  OD1 ASN A 107      21.632  13.853   9.362  1.00  9.47           O  
ATOM   1587  ND2 ASN A 107      19.471  13.435   9.675  1.00  9.47           N  
ATOM   1588  H   ASN A 107      19.986  17.220  12.553  1.00  9.47           H  
ATOM   1589  HA  ASN A 107      19.503  14.374  12.153  1.00  9.47           H  
ATOM   1590 1HB  ASN A 107      19.457  15.967  10.254  1.00  9.47           H  
ATOM   1591 2HB  ASN A 107      21.189  16.078  10.423  1.00  9.47           H  
ATOM   1592 1HD2 ASN A 107      19.524  12.573   9.170  1.00  9.47           H  
ATOM   1593 2HD2 ASN A 107      18.603  13.730  10.071  1.00  9.47           H  
ATOM   1594  N   TYR A 108      22.450  15.387  13.099  1.00  9.26           N  
ATOM   1595  CA  TYR A 108      23.708  14.866  13.592  1.00  9.26           C  
ATOM   1596  C   TYR A 108      23.318  13.939  14.735  1.00  9.26           C  
ATOM   1597  O   TYR A 108      22.625  14.365  15.656  1.00  9.26           O  
ATOM   1598  CB  TYR A 108      24.603  16.021  14.042  1.00  9.26           C  
ATOM   1599  CG  TYR A 108      25.993  15.643  14.468  1.00  9.26           C  
ATOM   1600  CD1 TYR A 108      26.934  15.318  13.504  1.00  9.26           C  
ATOM   1601  CD2 TYR A 108      26.348  15.662  15.805  1.00  9.26           C  
ATOM   1602  CE1 TYR A 108      28.222  15.010  13.872  1.00  9.26           C  
ATOM   1603  CE2 TYR A 108      27.641  15.355  16.175  1.00  9.26           C  
ATOM   1604  CZ  TYR A 108      28.578  15.030  15.213  1.00  9.26           C  
ATOM   1605  OH  TYR A 108      29.872  14.726  15.580  1.00  9.26           O  
ATOM   1606  H   TYR A 108      22.224  16.366  13.184  1.00  9.26           H  
ATOM   1607  HA  TYR A 108      24.203  14.284  12.815  1.00  9.26           H  
ATOM   1608 1HB  TYR A 108      24.678  16.752  13.242  1.00  9.26           H  
ATOM   1609 2HB  TYR A 108      24.126  16.524  14.881  1.00  9.26           H  
ATOM   1610  HD1 TYR A 108      26.654  15.308  12.451  1.00  9.26           H  
ATOM   1611  HD2 TYR A 108      25.610  15.923  16.564  1.00  9.26           H  
ATOM   1612  HE1 TYR A 108      28.960  14.755  13.112  1.00  9.26           H  
ATOM   1613  HE2 TYR A 108      27.923  15.371  17.228  1.00  9.26           H  
ATOM   1614  HH  TYR A 108      30.402  14.578  14.792  1.00  9.26           H  
ATOM   1615  N   HIS A 109      23.733  12.677  14.673  1.00  8.66           N  
ATOM   1616  CA  HIS A 109      23.324  11.688  15.672  1.00  8.66           C  
ATOM   1617  C   HIS A 109      21.786  11.605  15.794  1.00  8.66           C  
ATOM   1618  O   HIS A 109      21.247  11.410  16.889  1.00  8.66           O  
ATOM   1619  CB  HIS A 109      23.952  11.993  17.039  1.00  8.66           C  
ATOM   1620  CG  HIS A 109      25.446  12.009  17.005  1.00  8.66           C  
ATOM   1621  ND1 HIS A 109      26.215  12.257  18.122  1.00  8.66           N  
ATOM   1622  CD2 HIS A 109      26.313  11.813  15.985  1.00  8.66           C  
ATOM   1623  CE1 HIS A 109      27.493  12.204  17.790  1.00  8.66           C  
ATOM   1624  NE2 HIS A 109      27.578  11.935  16.501  1.00  8.66           N  
ATOM   1625  H   HIS A 109      24.315  12.392  13.901  1.00  8.66           H  
ATOM   1626  HA  HIS A 109      23.674  10.703  15.365  1.00  8.66           H  
ATOM   1627 1HB  HIS A 109      23.604  12.953  17.414  1.00  8.66           H  
ATOM   1628 2HB  HIS A 109      23.639  11.235  17.755  1.00  8.66           H  
ATOM   1629  HD2 HIS A 109      26.055  11.597  14.949  1.00  8.66           H  
ATOM   1630  HE1 HIS A 109      28.335  12.359  18.464  1.00  8.66           H  
ATOM   1631  HE2 HIS A 109      28.433  11.839  15.974  1.00  8.66           H  
ATOM   1632  N   TYR A 110      21.099  11.680  14.648  1.00  7.81           N  
ATOM   1633  CA  TYR A 110      19.639  11.627  14.563  1.00  7.81           C  
ATOM   1634  C   TYR A 110      19.054  10.468  15.337  1.00  7.81           C  
ATOM   1635  O   TYR A 110      19.419   9.309  15.131  1.00  7.81           O  
ATOM   1636  CB  TYR A 110      19.231  11.513  13.076  1.00  7.81           C  
ATOM   1637  CG  TYR A 110      17.738  11.552  12.695  1.00  7.81           C  
ATOM   1638  CD1 TYR A 110      17.007  12.730  12.811  1.00  7.81           C  
ATOM   1639  CD2 TYR A 110      17.140  10.445  12.131  1.00  7.81           C  
ATOM   1640  CE1 TYR A 110      15.707  12.779  12.396  1.00  7.81           C  
ATOM   1641  CE2 TYR A 110      15.814  10.498  11.710  1.00  7.81           C  
ATOM   1642  CZ  TYR A 110      15.105  11.657  11.847  1.00  7.81           C  
ATOM   1643  OH  TYR A 110      13.799  11.734  11.419  1.00  7.81           O  
ATOM   1644  H   TYR A 110      21.606  11.884  13.791  1.00  7.81           H  
ATOM   1645  HA  TYR A 110      19.237  12.544  14.986  1.00  7.81           H  
ATOM   1646 1HB  TYR A 110      19.717  12.257  12.521  1.00  7.81           H  
ATOM   1647 2HB  TYR A 110      19.625  10.572  12.701  1.00  7.81           H  
ATOM   1648  HD1 TYR A 110      17.461  13.617  13.224  1.00  7.81           H  
ATOM   1649  HD2 TYR A 110      17.715   9.533  12.008  1.00  7.81           H  
ATOM   1650  HE1 TYR A 110      15.152  13.706  12.489  1.00  7.81           H  
ATOM   1651  HE2 TYR A 110      15.343   9.621  11.260  1.00  7.81           H  
ATOM   1652  HH  TYR A 110      13.584  10.977  10.883  1.00  7.81           H  
ATOM   1653  N   THR A 111      18.107  10.803  16.208  1.00  6.79           N  
ATOM   1654  CA  THR A 111      17.395   9.831  17.016  1.00  6.79           C  
ATOM   1655  C   THR A 111      16.048   9.557  16.397  1.00  6.79           C  
ATOM   1656  O   THR A 111      15.163  10.411  16.412  1.00  6.79           O  
ATOM   1657  CB  THR A 111      17.211  10.340  18.457  1.00  6.79           C  
ATOM   1658  OG1 THR A 111      18.496  10.506  19.079  1.00  6.79           O  
ATOM   1659  CG2 THR A 111      16.335   9.396  19.267  1.00  6.79           C  
ATOM   1660  H   THR A 111      17.889  11.779  16.307  1.00  6.79           H  
ATOM   1661  HA  THR A 111      17.964   8.902  17.038  1.00  6.79           H  
ATOM   1662  HB  THR A 111      16.726  11.315  18.421  1.00  6.79           H  
ATOM   1663  HG1 THR A 111      19.123  10.905  18.456  1.00  6.79           H  
ATOM   1664 1HG2 THR A 111      16.212   9.792  20.275  1.00  6.79           H  
ATOM   1665 2HG2 THR A 111      15.359   9.311  18.793  1.00  6.79           H  
ATOM   1666 3HG2 THR A 111      16.805   8.415  19.317  1.00  6.79           H  
ATOM   1667  N   CYS A 112      15.876   8.327  15.920  1.00  5.68           N  
ATOM   1668  CA  CYS A 112      14.681   7.922  15.192  1.00  5.68           C  
ATOM   1669  C   CYS A 112      13.576   7.376  16.084  1.00  5.68           C  
ATOM   1670  O   CYS A 112      12.518   6.986  15.589  1.00  5.68           O  
ATOM   1671  CB  CYS A 112      15.022   6.819  14.205  1.00  5.68           C  
ATOM   1672  SG  CYS A 112      16.179   7.252  12.938  1.00  5.68           S  
ATOM   1673  H   CYS A 112      16.648   7.678  15.995  1.00  5.68           H  
ATOM   1674  HA  CYS A 112      14.299   8.788  14.649  1.00  5.68           H  
ATOM   1675 1HB  CYS A 112      15.410   5.956  14.741  1.00  5.68           H  
ATOM   1676 2HB  CYS A 112      14.105   6.521  13.704  1.00  5.68           H  
ATOM   1677  HG  CYS A 112      17.193   7.533  13.758  1.00  5.68           H  
ATOM   1678  N   SER A 113      13.820   7.279  17.387  1.00  4.57           N  
ATOM   1679  CA  SER A 113      12.800   6.736  18.285  1.00  4.57           C  
ATOM   1680  C   SER A 113      12.319   5.343  17.887  1.00  4.57           C  
ATOM   1681  O   SER A 113      12.838   4.329  18.351  1.00  4.57           O  
ATOM   1682  CB  SER A 113      11.611   7.670  18.413  1.00  4.57           C  
ATOM   1683  OG  SER A 113      10.725   7.226  19.433  1.00  4.57           O  
ATOM   1684  H   SER A 113      14.700   7.606  17.752  1.00  4.57           H  
ATOM   1685  HA  SER A 113      13.246   6.654  19.277  1.00  4.57           H  
ATOM   1686 1HB  SER A 113      11.986   8.649  18.656  1.00  4.57           H  
ATOM   1687 2HB  SER A 113      11.072   7.776  17.483  1.00  4.57           H  
ATOM   1688  HG  SER A 113      10.294   6.384  19.114  1.00  4.57           H  
ATOM   1689  N   ASP A 114      11.262   5.329  17.089  1.00  3.53           N  
ATOM   1690  CA  ASP A 114      10.500   4.166  16.681  1.00  3.53           C  
ATOM   1691  C   ASP A 114      11.067   3.545  15.392  1.00  3.53           C  
ATOM   1692  O   ASP A 114      10.532   2.562  14.874  1.00  3.53           O  
ATOM   1693  CB  ASP A 114       9.071   4.619  16.459  1.00  3.53           C  
ATOM   1694  CG  ASP A 114       8.493   5.248  17.710  1.00  3.53           C  
ATOM   1695  OD1 ASP A 114       9.058   5.064  18.766  1.00  3.53           O  
ATOM   1696  OD2 ASP A 114       7.522   5.952  17.599  1.00  3.53           O  
ATOM   1697  H   ASP A 114      11.010   6.222  16.693  1.00  3.53           H  
ATOM   1698  HA  ASP A 114      10.539   3.422  17.476  1.00  3.53           H  
ATOM   1699 1HB  ASP A 114       9.061   5.353  15.664  1.00  3.53           H  
ATOM   1700 2HB  ASP A 114       8.456   3.774  16.157  1.00  3.53           H  
ATOM   1701  N   ASP A 115      12.188   4.110  14.941  1.00  2.64           N  
ATOM   1702  CA  ASP A 115      12.978   3.746  13.757  1.00  2.64           C  
ATOM   1703  C   ASP A 115      12.305   4.177  12.450  1.00  2.64           C  
ATOM   1704  O   ASP A 115      11.440   5.063  12.451  1.00  2.64           O  
ATOM   1705  CB  ASP A 115      13.221   2.202  13.814  1.00  2.64           C  
ATOM   1706  CG  ASP A 115      14.434   1.603  13.003  1.00  2.64           C  
ATOM   1707  OD1 ASP A 115      14.897   2.245  12.103  1.00  2.64           O  
ATOM   1708  OD2 ASP A 115      14.862   0.520  13.322  1.00  2.64           O  
ATOM   1709  H   ASP A 115      12.489   4.937  15.448  1.00  2.64           H  
ATOM   1710  HA  ASP A 115      13.943   4.235  13.823  1.00  2.64           H  
ATOM   1711 1HB  ASP A 115      13.337   1.902  14.856  1.00  2.64           H  
ATOM   1712 2HB  ASP A 115      12.326   1.699  13.439  1.00  2.64           H  
ATOM   1713  N   MET A 116      12.704   3.569  11.345  1.00  1.95           N  
ATOM   1714  CA  MET A 116      12.242   4.008  10.046  1.00  1.95           C  
ATOM   1715  C   MET A 116      11.109   3.137   9.527  1.00  1.95           C  
ATOM   1716  O   MET A 116      11.061   1.933   9.783  1.00  1.95           O  
ATOM   1717  CB  MET A 116      13.435   4.054   9.108  1.00  1.95           C  
ATOM   1718  CG  MET A 116      14.588   4.913   9.678  1.00  1.95           C  
ATOM   1719  SD  MET A 116      14.155   6.619   9.965  1.00  1.95           S  
ATOM   1720  CE  MET A 116      14.037   7.180   8.318  1.00  1.95           C  
ATOM   1721  H   MET A 116      13.436   2.868  11.409  1.00  1.95           H  
ATOM   1722  HA  MET A 116      11.855   5.012  10.141  1.00  1.95           H  
ATOM   1723 1HB  MET A 116      13.806   3.049   8.964  1.00  1.95           H  
ATOM   1724 2HB  MET A 116      13.134   4.453   8.134  1.00  1.95           H  
ATOM   1725 1HG  MET A 116      14.933   4.476  10.621  1.00  1.95           H  
ATOM   1726 2HG  MET A 116      15.406   4.900   8.989  1.00  1.95           H  
ATOM   1727 1HE  MET A 116      13.768   8.239   8.302  1.00  1.95           H  
ATOM   1728 2HE  MET A 116      14.993   7.037   7.839  1.00  1.95           H  
ATOM   1729 3HE  MET A 116      13.281   6.601   7.797  1.00  1.95           H  
ATOM   1730  N   ASP A 117      10.194   3.768   8.800  1.00  1.47           N  
ATOM   1731  CA  ASP A 117       9.034   3.111   8.217  1.00  1.47           C  
ATOM   1732  C   ASP A 117       9.382   2.598   6.817  1.00  1.47           C  
ATOM   1733  O   ASP A 117       9.190   1.419   6.511  1.00  1.47           O  
ATOM   1734  CB  ASP A 117       7.881   4.134   8.153  1.00  1.47           C  
ATOM   1735  CG  ASP A 117       6.456   3.569   8.063  1.00  1.47           C  
ATOM   1736  OD1 ASP A 117       6.221   2.499   8.565  1.00  1.47           O  
ATOM   1737  OD2 ASP A 117       5.589   4.268   7.554  1.00  1.47           O  
ATOM   1738  H   ASP A 117      10.319   4.757   8.629  1.00  1.47           H  
ATOM   1739  HA  ASP A 117       8.747   2.269   8.845  1.00  1.47           H  
ATOM   1740 1HB  ASP A 117       7.947   4.796   8.975  1.00  1.47           H  
ATOM   1741 2HB  ASP A 117       8.032   4.756   7.274  1.00  1.47           H  
ATOM   1742  N   TYR A 118       9.892   3.501   5.965  1.00  1.14           N  
ATOM   1743  CA  TYR A 118      10.227   3.131   4.581  1.00  1.14           C  
ATOM   1744  C   TYR A 118      11.538   3.700   4.069  1.00  1.14           C  
ATOM   1745  O   TYR A 118      11.893   4.840   4.364  1.00  1.14           O  
ATOM   1746  CB  TYR A 118       9.101   3.506   3.600  1.00  1.14           C  
ATOM   1747  CG  TYR A 118       7.803   2.763   3.864  1.00  1.14           C  
ATOM   1748  CD1 TYR A 118       6.827   3.288   4.686  1.00  1.14           C  
ATOM   1749  CD2 TYR A 118       7.625   1.507   3.303  1.00  1.14           C  
ATOM   1750  CE1 TYR A 118       5.677   2.559   4.944  1.00  1.14           C  
ATOM   1751  CE2 TYR A 118       6.477   0.780   3.564  1.00  1.14           C  
ATOM   1752  CZ  TYR A 118       5.505   1.302   4.385  1.00  1.14           C  
ATOM   1753  OH  TYR A 118       4.357   0.582   4.648  1.00  1.14           O  
ATOM   1754  H   TYR A 118      10.055   4.445   6.312  1.00  1.14           H  
ATOM   1755  HA  TYR A 118      10.332   2.047   4.549  1.00  1.14           H  
ATOM   1756 1HB  TYR A 118       8.903   4.577   3.665  1.00  1.14           H  
ATOM   1757 2HB  TYR A 118       9.419   3.293   2.577  1.00  1.14           H  
ATOM   1758  HD1 TYR A 118       6.958   4.270   5.139  1.00  1.14           H  
ATOM   1759  HD2 TYR A 118       8.398   1.088   2.659  1.00  1.14           H  
ATOM   1760  HE1 TYR A 118       4.907   2.974   5.595  1.00  1.14           H  
ATOM   1761  HE2 TYR A 118       6.346  -0.206   3.123  1.00  1.14           H  
ATOM   1762  HH  TYR A 118       3.826   1.061   5.293  1.00  1.14           H  
ATOM   1763  N   TRP A 119      12.211   2.915   3.226  1.00  0.94           N  
ATOM   1764  CA  TRP A 119      13.430   3.336   2.531  1.00  0.94           C  
ATOM   1765  C   TRP A 119      13.242   3.187   1.031  1.00  0.94           C  
ATOM   1766  O   TRP A 119      12.616   2.226   0.575  1.00  0.94           O  
ATOM   1767  CB  TRP A 119      14.622   2.470   2.956  1.00  0.94           C  
ATOM   1768  CG  TRP A 119      15.056   2.670   4.372  1.00  0.94           C  
ATOM   1769  CD1 TRP A 119      14.527   2.106   5.495  1.00  0.94           C  
ATOM   1770  CD2 TRP A 119      16.158   3.483   4.813  1.00  0.94           C  
ATOM   1771  NE1 TRP A 119      15.213   2.530   6.601  1.00  0.94           N  
ATOM   1772  CE2 TRP A 119      16.211   3.383   6.200  1.00  0.94           C  
ATOM   1773  CE3 TRP A 119      17.091   4.278   4.148  1.00  0.94           C  
ATOM   1774  CZ2 TRP A 119      17.152   4.064   6.941  1.00  0.94           C  
ATOM   1775  CZ3 TRP A 119      18.024   4.958   4.889  1.00  0.94           C  
ATOM   1776  CH2 TRP A 119      18.047   4.856   6.253  1.00  0.94           C  
ATOM   1777  H   TRP A 119      11.857   1.985   3.049  1.00  0.94           H  
ATOM   1778  HA  TRP A 119      13.635   4.382   2.756  1.00  0.94           H  
ATOM   1779 1HB  TRP A 119      14.373   1.419   2.818  1.00  0.94           H  
ATOM   1780 2HB  TRP A 119      15.470   2.690   2.303  1.00  0.94           H  
ATOM   1781  HD1 TRP A 119      13.682   1.420   5.511  1.00  0.94           H  
ATOM   1782  HE1 TRP A 119      15.012   2.250   7.553  1.00  0.94           H  
ATOM   1783  HE3 TRP A 119      17.061   4.363   3.066  1.00  0.94           H  
ATOM   1784  HZ2 TRP A 119      17.206   3.993   8.024  1.00  0.94           H  
ATOM   1785  HZ3 TRP A 119      18.734   5.578   4.363  1.00  0.94           H  
ATOM   1786  HH2 TRP A 119      18.793   5.404   6.815  1.00  0.94           H  
ATOM   1787  N   GLY A 120      13.808   4.111   0.265  1.00  0.82           N  
ATOM   1788  CA  GLY A 120      13.745   4.034  -1.192  1.00  0.82           C  
ATOM   1789  C   GLY A 120      14.946   3.326  -1.793  1.00  0.82           C  
ATOM   1790  O   GLY A 120      15.781   2.765  -1.080  1.00  0.82           O  
ATOM   1791  H   GLY A 120      14.267   4.911   0.708  1.00  0.82           H  
ATOM   1792 1HA  GLY A 120      12.829   3.527  -1.496  1.00  0.82           H  
ATOM   1793 2HA  GLY A 120      13.696   5.046  -1.598  1.00  0.82           H  
ATOM   1794  N   LYS A 121      15.033   3.365  -3.118  1.00  0.74           N  
ATOM   1795  CA  LYS A 121      16.153   2.774  -3.839  1.00  0.74           C  
ATOM   1796  C   LYS A 121      17.235   3.830  -3.904  1.00  0.74           C  
ATOM   1797  O   LYS A 121      16.974   4.930  -4.375  1.00  0.74           O  
ATOM   1798  CB  LYS A 121      15.744   2.332  -5.241  1.00  0.74           C  
ATOM   1799  CG  LYS A 121      16.855   1.635  -6.020  1.00  0.74           C  
ATOM   1800  CD  LYS A 121      16.373   1.162  -7.389  1.00  0.74           C  
ATOM   1801  CE  LYS A 121      17.498   0.494  -8.167  1.00  0.74           C  
ATOM   1802  NZ  LYS A 121      17.045   0.028  -9.506  1.00  0.74           N  
ATOM   1803  H   LYS A 121      14.304   3.833  -3.638  1.00  0.74           H  
ATOM   1804  HA  LYS A 121      16.537   1.918  -3.283  1.00  0.74           H  
ATOM   1805 1HB  LYS A 121      14.895   1.651  -5.177  1.00  0.74           H  
ATOM   1806 2HB  LYS A 121      15.427   3.202  -5.817  1.00  0.74           H  
ATOM   1807 1HG  LYS A 121      17.690   2.333  -6.156  1.00  0.74           H  
ATOM   1808 2HG  LYS A 121      17.214   0.779  -5.451  1.00  0.74           H  
ATOM   1809 1HD  LYS A 121      15.554   0.452  -7.264  1.00  0.74           H  
ATOM   1810 2HD  LYS A 121      16.008   2.016  -7.958  1.00  0.74           H  
ATOM   1811 1HE  LYS A 121      18.312   1.207  -8.296  1.00  0.74           H  
ATOM   1812 2HE  LYS A 121      17.865  -0.362  -7.601  1.00  0.74           H  
ATOM   1813 1HZ  LYS A 121      17.817  -0.408  -9.990  1.00  0.74           H  
ATOM   1814 2HZ  LYS A 121      16.297  -0.642  -9.394  1.00  0.74           H  
ATOM   1815 3HZ  LYS A 121      16.713   0.816 -10.043  1.00  0.74           H  
ATOM   1816  N   GLY A 122      18.425   3.513  -3.429  1.00  0.69           N  
ATOM   1817  CA  GLY A 122      19.470   4.523  -3.360  1.00  0.69           C  
ATOM   1818  C   GLY A 122      19.926   5.043  -4.714  1.00  0.69           C  
ATOM   1819  O   GLY A 122      19.909   4.317  -5.713  1.00  0.69           O  
ATOM   1820  H   GLY A 122      18.596   2.586  -3.072  1.00  0.69           H  
ATOM   1821 1HA  GLY A 122      19.093   5.353  -2.769  1.00  0.69           H  
ATOM   1822 2HA  GLY A 122      20.318   4.121  -2.823  1.00  0.69           H  
ATOM   1823  N   THR A 123      20.385   6.294  -4.714  1.00  0.66           N  
ATOM   1824  CA  THR A 123      20.885   6.973  -5.905  1.00  0.66           C  
ATOM   1825  C   THR A 123      22.370   7.299  -5.812  1.00  0.66           C  
ATOM   1826  O   THR A 123      22.833   7.916  -4.853  1.00  0.66           O  
ATOM   1827  CB  THR A 123      20.079   8.265  -6.158  1.00  0.66           C  
ATOM   1828  OG1 THR A 123      18.707   7.928  -6.382  1.00  0.66           O  
ATOM   1829  CG2 THR A 123      20.617   9.045  -7.340  1.00  0.66           C  
ATOM   1830  H   THR A 123      20.357   6.795  -3.825  1.00  0.66           H  
ATOM   1831  HA  THR A 123      20.742   6.312  -6.760  1.00  0.66           H  
ATOM   1832  HB  THR A 123      20.137   8.897  -5.268  1.00  0.66           H  
ATOM   1833  HG1 THR A 123      18.290   7.660  -5.545  1.00  0.66           H  
ATOM   1834 1HG2 THR A 123      20.022   9.947  -7.480  1.00  0.66           H  
ATOM   1835 2HG2 THR A 123      21.655   9.322  -7.155  1.00  0.66           H  
ATOM   1836 3HG2 THR A 123      20.560   8.438  -8.241  1.00  0.66           H  
ATOM   1837  N   GLN A 124      23.125   6.870  -6.811  1.00  0.65           N  
ATOM   1838  CA  GLN A 124      24.564   7.101  -6.815  1.00  0.65           C  
ATOM   1839  C   GLN A 124      24.942   8.497  -7.278  1.00  0.65           C  
ATOM   1840  O   GLN A 124      24.558   8.928  -8.377  1.00  0.65           O  
ATOM   1841  CB  GLN A 124      25.254   6.045  -7.686  1.00  0.65           C  
ATOM   1842  CG  GLN A 124      26.797   6.186  -7.870  1.00  0.65           C  
ATOM   1843  CD  GLN A 124      27.622   5.949  -6.594  1.00  0.65           C  
ATOM   1844  OE1 GLN A 124      27.449   4.928  -5.916  1.00  0.65           O  
ATOM   1845  NE2 GLN A 124      28.569   6.842  -6.317  1.00  0.65           N  
ATOM   1846  H   GLN A 124      22.694   6.366  -7.575  1.00  0.65           H  
ATOM   1847  HA  GLN A 124      24.932   6.989  -5.797  1.00  0.65           H  
ATOM   1848 1HB  GLN A 124      25.073   5.062  -7.253  1.00  0.65           H  
ATOM   1849 2HB  GLN A 124      24.802   6.047  -8.677  1.00  0.65           H  
ATOM   1850 1HG  GLN A 124      27.126   5.470  -8.624  1.00  0.65           H  
ATOM   1851 2HG  GLN A 124      27.011   7.202  -8.214  1.00  0.65           H  
ATOM   1852 1HE2 GLN A 124      29.161   6.716  -5.530  1.00  0.65           H  
ATOM   1853 2HE2 GLN A 124      28.744   7.613  -6.958  1.00  0.65           H  
ATOM   1854  N   VAL A 125      25.705   9.174  -6.426  1.00  0.65           N  
ATOM   1855  CA  VAL A 125      26.238  10.494  -6.695  1.00  0.65           C  
ATOM   1856  C   VAL A 125      27.748  10.410  -6.643  1.00  0.65           C  
ATOM   1857  O   VAL A 125      28.322  10.010  -5.622  1.00  0.65           O  
ATOM   1858  CB  VAL A 125      25.771  11.501  -5.637  1.00  0.65           C  
ATOM   1859  CG1 VAL A 125      26.372  12.887  -5.925  1.00  0.65           C  
ATOM   1860  CG2 VAL A 125      24.256  11.540  -5.598  1.00  0.65           C  
ATOM   1861  H   VAL A 125      25.926   8.748  -5.522  1.00  0.65           H  
ATOM   1862  HA  VAL A 125      25.929  10.821  -7.690  1.00  0.65           H  
ATOM   1863  HB  VAL A 125      26.137  11.185  -4.684  1.00  0.65           H  
ATOM   1864 1HG1 VAL A 125      26.054  13.596  -5.162  1.00  0.65           H  
ATOM   1865 2HG1 VAL A 125      27.460  12.820  -5.923  1.00  0.65           H  
ATOM   1866 3HG1 VAL A 125      26.041  13.216  -6.892  1.00  0.65           H  
ATOM   1867 1HG2 VAL A 125      23.932  12.234  -4.840  1.00  0.65           H  
ATOM   1868 2HG2 VAL A 125      23.900  11.853  -6.537  1.00  0.65           H  
ATOM   1869 3HG2 VAL A 125      23.861  10.549  -5.370  1.00  0.65           H  
ATOM   1870  N   THR A 126      28.397  10.778  -7.732  1.00  0.67           N  
ATOM   1871  CA  THR A 126      29.845  10.710  -7.782  1.00  0.67           C  
ATOM   1872  C   THR A 126      30.447  12.066  -8.047  1.00  0.67           C  
ATOM   1873  O   THR A 126      29.990  12.781  -8.943  1.00  0.67           O  
ATOM   1874  CB  THR A 126      30.311   9.700  -8.843  1.00  0.67           C  
ATOM   1875  OG1 THR A 126      29.809   8.379  -8.524  1.00  0.67           O  
ATOM   1876  CG2 THR A 126      31.835   9.667  -8.892  1.00  0.67           C  
ATOM   1877  H   THR A 126      27.872  11.102  -8.548  1.00  0.67           H  
ATOM   1878  HA  THR A 126      30.215  10.400  -6.817  1.00  0.67           H  
ATOM   1879  HB  THR A 126      29.915   9.992  -9.808  1.00  0.67           H  
ATOM   1880  HG1 THR A 126      30.271   7.719  -9.055  1.00  0.67           H  
ATOM   1881 1HG2 THR A 126      32.161   8.955  -9.631  1.00  0.67           H  
ATOM   1882 2HG2 THR A 126      32.221  10.652  -9.151  1.00  0.67           H  
ATOM   1883 3HG2 THR A 126      32.219   9.373  -7.917  1.00  0.67           H  
ATOM   1884  N   VAL A 127      31.459  12.426  -7.259  1.00  0.75           N  
ATOM   1885  CA  VAL A 127      32.090  13.717  -7.451  1.00  0.75           C  
ATOM   1886  C   VAL A 127      33.534  13.496  -7.917  1.00  0.75           C  
ATOM   1887  O   VAL A 127      34.332  12.869  -7.217  1.00  0.75           O  
ATOM   1888  CB  VAL A 127      32.060  14.513  -6.140  1.00  0.75           C  
ATOM   1889  CG1 VAL A 127      32.691  15.869  -6.368  1.00  0.75           C  
ATOM   1890  CG2 VAL A 127      30.634  14.609  -5.593  1.00  0.75           C  
ATOM   1891  H   VAL A 127      31.792  11.797  -6.523  1.00  0.75           H  
ATOM   1892  HA  VAL A 127      31.551  14.273  -8.210  1.00  0.75           H  
ATOM   1893  HB  VAL A 127      32.656  13.998  -5.408  1.00  0.75           H  
ATOM   1894 1HG1 VAL A 127      32.702  16.436  -5.454  1.00  0.75           H  
ATOM   1895 2HG1 VAL A 127      33.696  15.723  -6.719  1.00  0.75           H  
ATOM   1896 3HG1 VAL A 127      32.120  16.414  -7.114  1.00  0.75           H  
ATOM   1897 1HG2 VAL A 127      30.655  15.145  -4.655  1.00  0.75           H  
ATOM   1898 2HG2 VAL A 127      30.003  15.123  -6.290  1.00  0.75           H  
ATOM   1899 3HG2 VAL A 127      30.240  13.607  -5.420  1.00  0.75           H  
ATOM   1900  N   SER A 128      33.850  13.976  -9.119  1.00  0.89           N  
ATOM   1901  CA  SER A 128      35.166  13.754  -9.726  1.00  0.89           C  
ATOM   1902  C   SER A 128      35.487  14.789 -10.798  1.00  0.89           C  
ATOM   1903  O   SER A 128      34.683  15.043 -11.695  1.00  0.89           O  
ATOM   1904  CB  SER A 128      35.222  12.370 -10.346  1.00  0.89           C  
ATOM   1905  OG  SER A 128      36.462  12.144 -10.963  1.00  0.89           O  
ATOM   1906  H   SER A 128      33.140  14.508  -9.623  1.00  0.89           H  
ATOM   1907  HA  SER A 128      35.922  13.828  -8.944  1.00  0.89           H  
ATOM   1908 1HB  SER A 128      35.052  11.616  -9.576  1.00  0.89           H  
ATOM   1909 2HB  SER A 128      34.423  12.272 -11.081  1.00  0.89           H  
ATOM   1910  HG  SER A 128      36.588  12.872 -11.600  1.00  0.89           H  
ATOM   1911  N   SER A 129      36.670  15.387 -10.716  1.00  1.12           N  
ATOM   1912  CA  SER A 129      37.030  16.392 -11.706  1.00  1.12           C  
ATOM   1913  C   SER A 129      37.347  15.757 -13.050  1.00  1.12           C  
ATOM   1914  O   SER A 129      37.751  14.595 -13.111  1.00  1.12           O  
ATOM   1915  CB  SER A 129      38.218  17.199 -11.216  1.00  1.12           C  
ATOM   1916  OG  SER A 129      39.370  16.406 -11.139  1.00  1.12           O  
ATOM   1917  H   SER A 129      37.311  15.147  -9.971  1.00  1.12           H  
ATOM   1918  HA  SER A 129      36.187  17.067 -11.840  1.00  1.12           H  
ATOM   1919 1HB  SER A 129      38.391  18.033 -11.896  1.00  1.12           H  
ATOM   1920 2HB  SER A 129      37.998  17.617 -10.239  1.00  1.12           H  
ATOM   1921  HG  SER A 129      39.561  16.129 -12.040  1.00  1.12           H  
ATOM   1922  N   GLY A 130      37.244  16.552 -14.115  1.00  1.49           N  
ATOM   1923  CA  GLY A 130      37.635  16.131 -15.462  1.00  1.49           C  
ATOM   1924  C   GLY A 130      36.489  15.544 -16.294  1.00  1.49           C  
ATOM   1925  O   GLY A 130      36.622  15.375 -17.507  1.00  1.49           O  
ATOM   1926  H   GLY A 130      36.855  17.489 -13.997  1.00  1.49           H  
ATOM   1927 1HA  GLY A 130      38.055  16.988 -15.989  1.00  1.49           H  
ATOM   1928 2HA  GLY A 130      38.433  15.394 -15.384  1.00  1.49           H  
ATOM   1929  N   GLY A 131      35.358  15.261 -15.658  1.00  2.01           N  
ATOM   1930  CA  GLY A 131      34.213  14.698 -16.361  1.00  2.01           C  
ATOM   1931  C   GLY A 131      34.455  13.245 -16.749  1.00  2.01           C  
ATOM   1932  O   GLY A 131      35.275  12.554 -16.143  1.00  2.01           O  
ATOM   1933  H   GLY A 131      35.303  15.422 -14.662  1.00  2.01           H  
ATOM   1934 1HA  GLY A 131      33.331  14.764 -15.723  1.00  2.01           H  
ATOM   1935 2HA  GLY A 131      34.009  15.287 -17.255  1.00  2.01           H  
ATOM   1936  N   LEU A 132      33.698  12.761 -17.727  1.00  2.69           N  
ATOM   1937  CA  LEU A 132      33.803  11.366 -18.125  1.00  2.69           C  
ATOM   1938  C   LEU A 132      34.527  11.192 -19.462  1.00  2.69           C  
ATOM   1939  O   LEU A 132      34.401  12.047 -20.339  1.00  2.69           O  
ATOM   1940  CB  LEU A 132      32.404  10.762 -18.216  1.00  2.69           C  
ATOM   1941  CG  LEU A 132      31.632  10.794 -16.922  1.00  2.69           C  
ATOM   1942  CD1 LEU A 132      30.246  10.249 -17.146  1.00  2.69           C  
ATOM   1943  CD2 LEU A 132      32.385   9.979 -15.904  1.00  2.69           C  
ATOM   1944  H   LEU A 132      33.044  13.370 -18.198  1.00  2.69           H  
ATOM   1945  HA  LEU A 132      34.343  10.860 -17.335  1.00  2.69           H  
ATOM   1946 1HB  LEU A 132      31.834  11.318 -18.958  1.00  2.69           H  
ATOM   1947 2HB  LEU A 132      32.476   9.728 -18.548  1.00  2.69           H  
ATOM   1948  HG  LEU A 132      31.538  11.820 -16.569  1.00  2.69           H  
ATOM   1949 1HD1 LEU A 132      29.694  10.275 -16.220  1.00  2.69           H  
ATOM   1950 2HD1 LEU A 132      29.731  10.858 -17.888  1.00  2.69           H  
ATOM   1951 3HD1 LEU A 132      30.312   9.221 -17.500  1.00  2.69           H  
ATOM   1952 1HD2 LEU A 132      31.853   9.992 -14.981  1.00  2.69           H  
ATOM   1953 2HD2 LEU A 132      32.476   8.951 -16.255  1.00  2.69           H  
ATOM   1954 3HD2 LEU A 132      33.380  10.401 -15.756  1.00  2.69           H  
ATOM   1955  N   PRO A 133      35.292  10.102 -19.644  1.00  3.49           N  
ATOM   1956  CA  PRO A 133      35.946   9.721 -20.878  1.00  3.49           C  
ATOM   1957  C   PRO A 133      34.930   9.208 -21.878  1.00  3.49           C  
ATOM   1958  O   PRO A 133      33.873   8.707 -21.488  1.00  3.49           O  
ATOM   1959  CB  PRO A 133      36.901   8.613 -20.429  1.00  3.49           C  
ATOM   1960  CG  PRO A 133      36.230   8.001 -19.220  1.00  3.49           C  
ATOM   1961  CD  PRO A 133      35.537   9.159 -18.525  1.00  3.49           C  
ATOM   1962  HA  PRO A 133      36.493  10.585 -21.286  1.00  3.49           H  
ATOM   1963 1HB  PRO A 133      37.030   7.886 -21.252  1.00  3.49           H  
ATOM   1964 2HB  PRO A 133      37.892   9.031 -20.211  1.00  3.49           H  
ATOM   1965 1HG  PRO A 133      35.525   7.219 -19.543  1.00  3.49           H  
ATOM   1966 2HG  PRO A 133      36.979   7.507 -18.581  1.00  3.49           H  
ATOM   1967 1HD  PRO A 133      34.601   8.786 -18.092  1.00  3.49           H  
ATOM   1968 2HD  PRO A 133      36.204   9.611 -17.770  1.00  3.49           H  
ATOM   1969  N   GLU A 134      35.263   9.275 -23.156  1.00  4.34           N  
ATOM   1970  CA  GLU A 134      34.401   8.673 -24.157  1.00  4.34           C  
ATOM   1971  C   GLU A 134      34.666   7.180 -24.200  1.00  4.34           C  
ATOM   1972  O   GLU A 134      35.794   6.741 -23.975  1.00  4.34           O  
ATOM   1973  CB  GLU A 134      34.625   9.301 -25.533  1.00  4.34           C  
ATOM   1974  CG  GLU A 134      34.237  10.777 -25.613  1.00  4.34           C  
ATOM   1975  CD  GLU A 134      34.399  11.368 -26.996  1.00  4.34           C  
ATOM   1976  OE1 GLU A 134      34.714  10.633 -27.902  1.00  4.34           O  
ATOM   1977  OE2 GLU A 134      34.204  12.552 -27.142  1.00  4.34           O  
ATOM   1978  H   GLU A 134      36.125   9.721 -23.435  1.00  4.34           H  
ATOM   1979  HA  GLU A 134      33.361   8.829 -23.867  1.00  4.34           H  
ATOM   1980 1HB  GLU A 134      35.677   9.213 -25.807  1.00  4.34           H  
ATOM   1981 2HB  GLU A 134      34.046   8.757 -26.280  1.00  4.34           H  
ATOM   1982 1HG  GLU A 134      33.197  10.882 -25.305  1.00  4.34           H  
ATOM   1983 2HG  GLU A 134      34.851  11.338 -24.909  1.00  4.34           H  
ATOM   1984  N   THR A 135      33.638   6.409 -24.533  1.00  5.15           N  
ATOM   1985  CA  THR A 135      33.759   4.959 -24.642  1.00  5.15           C  
ATOM   1986  C   THR A 135      33.475   4.467 -26.062  1.00  5.15           C  
ATOM   1987  O   THR A 135      33.266   3.278 -26.290  1.00  5.15           O  
ATOM   1988  CB  THR A 135      32.814   4.276 -23.641  1.00  5.15           C  
ATOM   1989  OG1 THR A 135      31.461   4.673 -23.910  1.00  5.15           O  
ATOM   1990  CG2 THR A 135      33.187   4.696 -22.214  1.00  5.15           C  
ATOM   1991  H   THR A 135      32.738   6.839 -24.693  1.00  5.15           H  
ATOM   1992  HA  THR A 135      34.781   4.677 -24.389  1.00  5.15           H  
ATOM   1993  HB  THR A 135      32.897   3.194 -23.738  1.00  5.15           H  
ATOM   1994  HG1 THR A 135      31.212   4.378 -24.791  1.00  5.15           H  
ATOM   1995 1HG2 THR A 135      32.517   4.213 -21.505  1.00  5.15           H  
ATOM   1996 2HG2 THR A 135      34.215   4.398 -22.006  1.00  5.15           H  
ATOM   1997 3HG2 THR A 135      33.099   5.779 -22.110  1.00  5.15           H  
ATOM   1998  N   GLY A 136      33.463   5.398 -27.016  1.00  5.85           N  
ATOM   1999  CA  GLY A 136      33.167   5.092 -28.420  1.00  5.85           C  
ATOM   2000  C   GLY A 136      34.379   4.646 -29.251  1.00  5.85           C  
ATOM   2001  O   GLY A 136      34.252   4.398 -30.450  1.00  5.85           O  
ATOM   2002  H   GLY A 136      33.664   6.354 -26.755  1.00  5.85           H  
ATOM   2003 1HA  GLY A 136      32.404   4.315 -28.457  1.00  5.85           H  
ATOM   2004 2HA  GLY A 136      32.728   5.975 -28.883  1.00  5.85           H  
ATOM   2005  N   GLY A 137      35.549   4.559 -28.625  1.00  6.45           N  
ATOM   2006  CA  GLY A 137      36.774   4.177 -29.323  1.00  6.45           C  
ATOM   2007  C   GLY A 137      37.925   5.118 -28.990  1.00  6.45           C  
ATOM   2008  O   GLY A 137      37.766   6.338 -29.008  1.00  6.45           O  
ATOM   2009  H   GLY A 137      35.586   4.763 -27.639  1.00  6.45           H  
ATOM   2010 1HA  GLY A 137      37.043   3.157 -29.047  1.00  6.45           H  
ATOM   2011 2HA  GLY A 137      36.600   4.180 -30.398  1.00  6.45           H  
TER    2012
ENDMDL

